ID 1J4RA STANDARD; PRT; 107 AA. DT CONVERTED FROM PDB (SEQRES) 1J4R DE FK506-BINDING PROTEIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.205 FT #SUB 25 25 HIS A 29 29 MET B Protein S 2 FT #SUB 25 25 HIS A 33 33 GLY B Protein S 4 FT #SUB 40 40 ARG A 35 35 LYS B Protein B 1 FT #SUB 43 43 ASN A 34 34 LYS B Protein A 5 FT #SUB 43 43 ASN A 35 35 LYS B Protein S 6 FT #SUB 45 45 PRO A 32 32 ASP B Protein S 2 FT #SUB 45 45 PRO A 33 33 GLY B Protein S 4 FT #SUB 45 45 PRO A 34 34 LYS B Protein S 1 FT #SUB 105 105 LYS A 31 31 GLU B Protein S 4 FT #SUB 31 31 GLU A 105 105 LYS D Protein B 3 FT #SUB 32 32 ASP A 45 45 PRO D Protein B 2 FT #SUB 32 32 ASP A 105 105 LYS D Protein B 1 FT #SUB 33 33 GLY A 25 25 HIS D Protein B 4 FT #SUB 33 33 GLY A 45 45 PRO D Protein B 3 FT #SUB 34 34 LYS A 43 43 ASN D Protein A 3 FT #SUB 34 34 LYS A 45 45 PRO D Protein S 4 FT #SUB 35 35 LYS A 43 43 ASN D Protein A 6 FT #HET 26 26 TYR A 1 108 001 A S 10 FT #HET 36 36 PHE A 1 108 001 A S 3 FT #HET 37 37 ASP A 1 108 001 A S 8 FT #HET 42 42 ARG A 1 108 001 A S 4 FT #HET 46 46 PHE A 1 108 001 A S 9 FT #HET 53 53 GLN A 1 108 001 A B 4 FT #HET 54 54 GLU A 1 108 001 A B 4 FT #HET 55 55 VAL A 1 108 001 A A 10 FT #HET 56 56 ILE A 1 108 001 A A 7 FT #HET 59 59 TRP A 1 108 001 A S 12 FT #HET 71 71 ARG A 5 108 SO4 D S 2 FT #HET 78 78 PRO A 2 109 GOL A S 4 FT #HET 79 79 ASP A 2 109 GOL A S 1 FT #HET 82 82 TYR A 1 108 001 A S 14 FT #HET 83 83 GLY A 2 109 GOL A B 1 FT #HET 84 84 ALA A 2 109 GOL A B 2 FT #HET 87 87 HIS A 1 108 001 A S 7 FT #HET 90 90 ILE A 1 108 001 A S 5 FT #HET 91 91 ILE A 1 108 001 A S 2 FT #HET 94 94 HIS A 2 109 GOL A A 8 FT #HET 99 99 PHE A 1 108 001 A S 2 CC SEQUENCE 107 AA (ATOM); CC GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE CC EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ATOM GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ************************************************** CC SEQRES GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ATOM GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ************************************************** CC SEQRES VELLKLE CC ATOM VELLKLE CC ******* SQ SEQUENCE 107 AA; MW; CN; GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE // ID 1J4RB STANDARD; PRT; 107 AA. DT CONVERTED FROM PDB (SEQRES) 1J4R DE FK506-BINDING PROTEIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.205 FT #SUB 29 29 MET B 25 25 HIS A Protein S 2 FT #SUB 31 31 GLU B 105 105 LYS A Protein B 4 FT #SUB 32 32 ASP B 45 45 PRO A Protein B 2 FT #SUB 33 33 GLY B 25 25 HIS A Protein B 4 FT #SUB 33 33 GLY B 45 45 PRO A Protein B 4 FT #SUB 34 34 LYS B 43 43 ASN A Protein A 5 FT #SUB 34 34 LYS B 45 45 PRO A Protein S 1 FT #SUB 35 35 LYS B 40 40 ARG A Protein S 1 FT #SUB 35 35 LYS B 43 43 ASN A Protein A 6 FT #SUB 25 25 HIS B 33 33 GLY D Protein S 2 FT #SUB 40 40 ARG B 35 35 LYS D Protein B 1 FT #SUB 43 43 ASN B 33 33 GLY D Protein S 1 FT #SUB 43 43 ASN B 34 34 LYS D Protein A 4 FT #SUB 43 43 ASN B 35 35 LYS D Protein S 11 FT #SUB 44 44 LYS B 34 34 LYS D Protein S 1 FT #SUB 45 45 PRO B 32 32 ASP D Protein S 2 FT #SUB 45 45 PRO B 33 33 GLY D Protein S 3 FT #SUB 45 45 PRO B 34 34 LYS D Protein S 2 FT #SUB 105 105 LYS B 31 31 GLU D Protein S 1 FT #HET 26 26 TYR B 4 109 001 B S 11 FT #HET 36 36 PHE B 4 109 001 B S 4 FT #HET 37 37 ASP B 4 109 001 B S 8 FT #HET 42 42 ARG B 4 109 001 B S 5 FT #HET 46 46 PHE B 4 109 001 B S 5 FT #HET 53 53 GLN B 4 109 001 B B 2 FT #HET 54 54 GLU B 4 109 001 B B 3 FT #HET 55 55 VAL B 4 109 001 B A 10 FT #HET 56 56 ILE B 4 109 001 B A 9 FT #HET 59 59 TRP B 4 109 001 B S 11 FT #HET 71 71 ARG B 5 108 SO4 D S 6 FT #HET 82 82 TYR B 4 109 001 B S 13 FT #HET 84 84 ALA B 3 108 SO4 B A 4 FT #HET 85 85 THR B 3 108 SO4 B A 8 FT #HET 87 87 HIS B 4 109 001 B S 3 FT #HET 90 90 ILE B 4 109 001 B S 1 FT #HET 91 91 ILE B 4 109 001 B S 1 FT #HET 99 99 PHE B 4 109 001 B S 3 CC SEQUENCE 107 AA (ATOM); CC GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE CC EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ATOM GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ************************************************** CC SEQRES GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ATOM GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ************************************************** CC SEQRES VELLKLE CC ATOM VELLKLE CC ******* SQ SEQUENCE 107 AA; MW; CN; GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE // ID 1J4RD STANDARD; PRT; 107 AA. DT CONVERTED FROM PDB (SEQRES) 1J4R DE FK506-BINDING PROTEIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.205 FT #SUB 25 25 HIS D 33 33 GLY A Protein S 4 FT #SUB 43 43 ASN D 34 34 LYS A Protein A 3 FT #SUB 43 43 ASN D 35 35 LYS A Protein S 6 FT #SUB 45 45 PRO D 32 32 ASP A Protein S 2 FT #SUB 45 45 PRO D 33 33 GLY A Protein S 3 FT #SUB 45 45 PRO D 34 34 LYS A Protein S 4 FT #SUB 105 105 LYS D 31 31 GLU A Protein S 3 FT #SUB 105 105 LYS D 32 32 ASP A Protein S 1 FT #SUB 31 31 GLU D 105 105 LYS B Protein B 1 FT #SUB 32 32 ASP D 45 45 PRO B Protein B 2 FT #SUB 33 33 GLY D 25 25 HIS B Protein B 2 FT #SUB 33 33 GLY D 43 43 ASN B Protein B 1 FT #SUB 33 33 GLY D 45 45 PRO B Protein B 3 FT #SUB 34 34 LYS D 43 43 ASN B Protein A 4 FT #SUB 34 34 LYS D 44 44 LYS B Protein S 1 FT #SUB 34 34 LYS D 45 45 PRO B Protein S 2 FT #SUB 35 35 LYS D 40 40 ARG B Protein S 1 FT #SUB 35 35 LYS D 43 43 ASN B Protein A 11 FT #HET 26 26 TYR D 6 109 001 D S 8 FT #HET 36 36 PHE D 6 109 001 D S 2 FT #HET 37 37 ASP D 6 109 001 D S 5 FT #HET 42 42 ARG D 6 109 001 D S 3 FT #HET 46 46 PHE D 6 109 001 D S 8 FT #HET 53 53 GLN D 6 109 001 D B 2 FT #HET 54 54 GLU D 6 109 001 D B 2 FT #HET 55 55 VAL D 6 109 001 D A 11 FT #HET 56 56 ILE D 6 109 001 D A 7 FT #HET 59 59 TRP D 6 109 001 D S 12 FT #HET 71 71 ARG D 5 108 SO4 D S 7 FT #HET 82 82 TYR D 6 109 001 D S 15 FT #HET 87 87 HIS D 6 109 001 D S 7 FT #HET 90 90 ILE D 6 109 001 D S 5 FT #HET 91 91 ILE D 6 109 001 D S 1 FT #HET 99 99 PHE D 6 109 001 D S 3 CC SEQUENCE 107 AA (ATOM); CC GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE CC EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ATOM GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFML CC ************************************************** CC SEQRES GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ATOM GKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFD CC ************************************************** CC SEQRES VELLKLE CC ATOM VELLKLE CC ******* SQ SEQUENCE 107 AA; MW; CN; GVQVETISPG DGRTFPKRGQ TCVVHYTGML EDGKKFDSSR DRNKPFKFML GKQEVIRGWE EGVAQMSVGQ RAKLTISPDY AYGATGHPGI IPPHATLVFD VELLKLE //