ID 3FMZA STANDARD; PRT; 212 AA. DT CONVERTED FROM PDB (SEQRES) 3FMZ DE Retinol-binding protein 4 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.900 CC R-Factor 0.226 FT #SUB 45 16 ASP A 34 5 ARG B Protein S 5 FT #SUB 47 18 ALA A 37 8 SER B Protein S 1 FT #SUB 48 19 ARG A 36 7 SER B Protein S 3 FT #SUB 73 44 GLU A 42 13 GLU B Protein S 1 FT #HET 64 35 LEU A 1 184 2T1 A A 9 FT #HET 65 36 PHE A 1 184 2T1 A A 22 FT #HET 66 37 LEU A 1 184 2T1 A A 6 FT #HET 84 55 ALA A 1 184 2T1 A B 1 FT #HET 86 57 ALA A 1 184 2T1 A S 6 FT #HET 102 73 MET A 1 184 2T1 A S 9 FT #HET 103 74 VAL A 1 184 2T1 A B 1 FT #HET 104 75 GLY A 1 184 2T1 A B 3 FT #HET 117 88 MET A 1 184 2T1 A S 5 FT #HET 119 90 TYR A 1 184 2T1 A S 8 FT #HET 125 96 PHE A 1 184 2T1 A S 3 FT #HET 127 98 GLN A 1 184 2T1 A S 6 FT #HET 133 104 HIS A 1 184 2T1 A S 4 FT #HET 150 121 ARG A 1 184 2T1 A S 3 FT #HET 162 133 TYR A 1 184 2T1 A S 3 FT #HET 164 135 PHE A 1 184 2T1 A S 3 FT DISORDER 1 29 FT DISORDER 204 212 CC SEQUENCE 174 AA (ATOM); CC ERDCRVSSFR VKENFDKARF SGTWYAMAKK DPEGLFLQDN IVAEFSVDET GQMSATAKGR CC VRLLNNWDVC ADMVGTFTDT EDPAKFKMKY WGVASFLQKG NDDHWIVDTD YDTYAVQYSC CC RLLNLDGTCA DSYSFVFSRD PNGLPPEAQK IVRQRQEELC LARQYRLIVH NGYC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MASMSYYHHHHHHDYDIPTTENLYFQGAMERDCRVSSFRVKENFDKARFS CC ATOM -----------------------------ERDCRVSSFRVKENFDKARFS CC ********************* CC SEQRES GTWYAMAKKDPEGLFLQDNIVAEFSVDETGQMSATAKGRVRLLNNWDVCA CC ATOM GTWYAMAKKDPEGLFLQDNIVAEFSVDETGQMSATAKGRVRLLNNWDVCA CC ************************************************** CC SEQRES DMVGTFTDTEDPAKFKMKYWGVASFLQKGNDDHWIVDTDYDTYAVQYSCR CC ATOM DMVGTFTDTEDPAKFKMKYWGVASFLQKGNDDHWIVDTDYDTYAVQYSCR CC ************************************************** CC SEQRES LLNLDGTCADSYSFVFSRDPNGLPPEAQKIVRQRQEELCLARQYRLIVHN CC ATOM LLNLDGTCADSYSFVFSRDPNGLPPEAQKIVRQRQEELCLARQYRLIVHN CC ************************************************** CC SEQRES GYCDGRSERNLL CC ATOM GYC--------- CC *** SQ SEQUENCE 212 AA; MW; CN; MASMSYYHHH HHHDYDIPTT ENLYFQGAME RDCRVSSFRV KENFDKARFS GTWYAMAKKD PEGLFLQDNI VAEFSVDETG QMSATAKGRV RLLNNWDVCA DMVGTFTDTE DPAKFKMKYW GVASFLQKGN DDHWIVDTDY DTYAVQYSCR LLNLDGTCAD SYSFVFSRDP NGLPPEAQKI VRQRQEELCL ARQYRLIVHN GYCDGRSERN LL // ID 3FMZB STANDARD; PRT; 212 AA. DT CONVERTED FROM PDB (SEQRES) 3FMZ DE Retinol-binding protein 4 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.900 CC R-Factor 0.226 FT #SUB 34 5 ARG B 45 16 ASP A Protein S 5 FT #SUB 36 7 SER B 48 19 ARG A Protein A 3 FT #SUB 37 8 SER B 47 18 ALA A Protein S 1 FT #SUB 42 13 GLU B 73 44 GLU A Protein S 1 FT #HET 64 35 LEU B 2 184 2T1 B A 5 FT #HET 65 36 PHE B 2 184 2T1 B A 19 FT #HET 66 37 LEU B 2 184 2T1 B A 4 FT #HET 84 55 ALA B 2 184 2T1 B B 2 FT #HET 86 57 ALA B 2 184 2T1 B A 8 FT #HET 102 73 MET B 2 184 2T1 B S 4 FT #HET 103 74 VAL B 2 184 2T1 B B 2 FT #HET 104 75 GLY B 2 184 2T1 B B 2 FT #HET 117 88 MET B 2 184 2T1 B S 6 FT #HET 119 90 TYR B 2 184 2T1 B S 7 FT #HET 125 96 PHE B 2 184 2T1 B S 3 FT #HET 127 98 GLN B 2 184 2T1 B S 5 FT #HET 133 104 HIS B 2 184 2T1 B S 2 FT #HET 146 117 GLN B 2 184 2T1 B S 1 FT #HET 150 121 ARG B 2 184 2T1 B S 3 FT #HET 162 133 TYR B 2 184 2T1 B S 1 FT #HET 164 135 PHE B 2 184 2T1 B S 2 FT DISORDER 1 29 FT DISORDER 204 212 CC SEQUENCE 174 AA (ATOM); CC ERDCRVSSFR VKENFDKARF SGTWYAMAKK DPEGLFLQDN IVAEFSVDET GQMSATAKGR CC VRLLNNWDVC ADMVGTFTDT EDPAKFKMKY WGVASFLQKG NDDHWIVDTD YDTYAVQYSC CC RLLNLDGTCA DSYSFVFSRD PNGLPPEAQK IVRQRQEELC LARQYRLIVH NGYC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MASMSYYHHHHHHDYDIPTTENLYFQGAMERDCRVSSFRVKENFDKARFS CC ATOM -----------------------------ERDCRVSSFRVKENFDKARFS CC ********************* CC SEQRES GTWYAMAKKDPEGLFLQDNIVAEFSVDETGQMSATAKGRVRLLNNWDVCA CC ATOM GTWYAMAKKDPEGLFLQDNIVAEFSVDETGQMSATAKGRVRLLNNWDVCA CC ************************************************** CC SEQRES DMVGTFTDTEDPAKFKMKYWGVASFLQKGNDDHWIVDTDYDTYAVQYSCR CC ATOM DMVGTFTDTEDPAKFKMKYWGVASFLQKGNDDHWIVDTDYDTYAVQYSCR CC ************************************************** CC SEQRES LLNLDGTCADSYSFVFSRDPNGLPPEAQKIVRQRQEELCLARQYRLIVHN CC ATOM LLNLDGTCADSYSFVFSRDPNGLPPEAQKIVRQRQEELCLARQYRLIVHN CC ************************************************** CC SEQRES GYCDGRSERNLL CC ATOM GYC--------- CC *** SQ SEQUENCE 212 AA; MW; CN; MASMSYYHHH HHHDYDIPTT ENLYFQGAME RDCRVSSFRV KENFDKARFS GTWYAMAKKD PEGLFLQDNI VAEFSVDETG QMSATAKGRV RLLNNWDVCA DMVGTFTDTE DPAKFKMKYW GVASFLQKGN DDHWIVDTDY DTYAVQYSCR LLNLDGTCAD SYSFVFSRDP NGLPPEAQKI VRQRQEELCL ARQYRLIVHN GYCDGRSERN LL //