ID 1Y01A STANDARD; PRT; 102 AA. DT CONVERTED FROM PDB (SEQRES) 1Y01 DE Alpha-hemoglobin stabilizing protein OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.274 FT #SUB 17 17 GLU A 120 119 PRO B Protein S 4 FT #SUB 21 21 LEU A 123 122 HIS B Protein S 2 FT #SUB 21 21 LEU A 124 123 ALA B Protein S 2 FT #SUB 21 21 LEU A 127 126 ASP B Protein S 1 FT #SUB 24 24 GLN A 124 123 ALA B Protein S 6 FT #SUB 24 24 GLN A 128 127 LYS B Protein S 5 FT #SUB 25 25 GLN A 127 126 ASP B Protein S 4 FT #SUB 29 29 ASP A 135 134 THR B Protein S 1 FT #SUB 30 30 ALA A 100 99 LYS B Protein A 4 FT #SUB 31 31 LEU A 96 95 PRO B Protein S 1 FT #SUB 31 31 LEU A 97 96 VAL B Protein B 4 FT #SUB 32 32 VAL A 101 100 LEU B Protein S 1 FT #SUB 36 36 ASP A 37 36 PHE B Protein A 2 FT #SUB 39 39 THR A 37 36 PHE B Protein S 3 FT #SUB 40 40 VAL A 104 103 HIS B Protein A 6 FT #SUB 43 43 ASP A 104 103 HIS B Protein S 6 FT #SUB 43 43 ASP A 108 107 VAL B Protein S 1 FT #SUB 44 44 TRP A 104 103 HIS B Protein S 2 FT #SUB 44 44 TRP A 123 122 HIS B Protein S 1 FT #SUB 44 44 TRP A 127 126 ASP B Protein S 1 FT #SUB 47 47 PHE A 111 110 ALA B Protein S 1 FT #SUB 47 47 PHE A 118 117 PHE B Protein S 2 FT #SUB 47 47 PHE A 123 122 HIS B Protein S 14 FT #SUB 48 48 TYR A 120 119 PRO B Protein S 5 FT #SUB 51 51 TYR A 118 117 PHE B Protein S 2 FT #SUB 51 51 TYR A 119 118 THR B Protein S 7 FT #SUB 51 51 TYR A 120 119 PRO B Protein S 8 FT #SUB 52 52 TYR A 120 119 PRO B Protein S 1 FT DISORDER 1 2 FT DISORDER 92 102 CC SEQUENCE 89 AA (ATOM); CC LLKANKDLIS AGLKEFSVLL NQQVFNDALV SEEDMVTVVE DWMNFYINYY RQQVTGEPQE CC RDKALQELRQ ELNTLANPFL AKYRDFLKS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MALLKANKDLISAGLKEFSVLLNQQVFNDALVSEEDMVTVVEDWMNFYIN CC ATOM --LLKANKDLISAGLKEFSVLLNQQVFNDALVSEEDMVTVVEDWMNFYIN CC ************************************************ CC SEQRES YYRQQVTGEPQERDKALQELRQELNTLANPFLAKYRDFLKSHELPSHPPP CC ATOM YYRQQVTGEPQERDKALQELRQELNTLANPFLAKYRDFLKS--------- CC ***************************************** CC SEQRES SS CC ATOM -- CC SQ SEQUENCE 102 AA; MW; CN; MALLKANKDL ISAGLKEFSV LLNQQVFNDA LVSEEDMVTV VEDWMNFYIN YYRQQVTGEP QERDKALQEL RQELNTLANP FLAKYRDFLK SHELPSHPPP SS // ID 1Y01B STANDARD; PRT; 142 AA. DT CONVERTED FROM PDB (SEQRES) 1Y01 DE Hemoglobin alpha chain OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.274 FT #SUB 37 36 PHE B 36 36 ASP A Protein S 2 FT #SUB 37 36 PHE B 39 39 THR A Protein S 3 FT #SUB 96 95 PRO B 31 31 LEU A Protein S 1 FT #SUB 97 96 VAL B 31 31 LEU A Protein A 4 FT #SUB 100 99 LYS B 30 30 ALA A Protein S 4 FT #SUB 101 100 LEU B 32 32 VAL A Protein S 1 FT #SUB 104 103 HIS B 40 40 VAL A Protein S 6 FT #SUB 104 103 HIS B 43 43 ASP A Protein S 6 FT #SUB 104 103 HIS B 44 44 TRP A Protein S 2 FT #SUB 108 107 VAL B 43 43 ASP A Protein S 1 FT #SUB 111 110 ALA B 47 47 PHE A Protein S 1 FT #SUB 118 117 PHE B 47 47 PHE A Protein B 2 FT #SUB 118 117 PHE B 51 51 TYR A Protein B 2 FT #SUB 119 118 THR B 51 51 TYR A Protein A 7 FT #SUB 120 119 PRO B 17 17 GLU A Protein S 4 FT #SUB 120 119 PRO B 48 48 TYR A Protein A 5 FT #SUB 120 119 PRO B 51 51 TYR A Protein S 8 FT #SUB 120 119 PRO B 52 52 TYR A Protein S 1 FT #SUB 123 122 HIS B 21 21 LEU A Protein S 2 FT #SUB 123 122 HIS B 44 44 TRP A Protein S 1 FT #SUB 123 122 HIS B 47 47 PHE A Protein S 14 FT #SUB 124 123 ALA B 21 21 LEU A Protein A 2 FT #SUB 124 123 ALA B 24 24 GLN A Protein A 6 FT #SUB 127 126 ASP B 21 21 LEU A Protein S 1 FT #SUB 127 126 ASP B 25 25 GLN A Protein S 4 FT #SUB 127 126 ASP B 44 44 TRP A Protein S 1 FT #SUB 128 127 LYS B 24 24 GLN A Protein A 5 FT #SUB 135 134 THR B 29 29 ASP A Protein S 1 FT #HET 33 32 MET B 1 142 HEM B S 1 FT #HET 34 33 PHE B 3 144 CHK B S 2 FT #HET 44 43 PHE B 1 142 HEM B S 3 FT #HET 44 43 PHE B 3 144 CHK B S 3 FT #HET 47 46 PHE B 3 144 CHK B S 15 FT #HET 54 53 ALA B 3 144 CHK B B 1 FT #HET 55 54 GLN B 3 144 CHK B A 3 FT #HET 59 58 HIS B 1 142 HEM B S 32 FT #HET 59 58 HIS B 3 144 CHK B S 8 FT #HET 62 61 LYS B 1 142 HEM B A 7 FT #HET 62 61 LYS B 3 144 CHK B S 4 FT #HET 63 62 VAL B 1 142 HEM B A 4 FT #HET 66 65 ALA B 1 142 HEM B S 1 FT #HET 94 93 VAL B 1 142 HEM B S 1 FT #HET 99 98 PHE B 1 142 HEM B S 9 FT #HET 99 98 PHE B 2 143 OXY B S 3 FT #HET 102 101 LEU B 1 142 HEM B S 1 FT #HET 137 136 LEU B 1 142 HEM B S 1 FT DISORDER 1 2 FT DISORDER 75 75 FT DISORDER 82 92 FT DISORDER 141 142 CC SEQUENCE 126 AA (ATOM); CC LSPADKTNVK AAWGKVGAHA GEYGAEALER MFLSFPTTKT YFPHFDLSHG SAQVKGHGKK CC VADALTNAVA HVDMPNALRV DPVNFKLLSH CLLVTLAAHL PAEFTPAVHA SLDKFLASVS CC TVLTSK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLS CC ATOM --LSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLS CC ************************************************ CC SEQRES HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFK CC ATOM HGSAQVKGHGKKVADALTNAVAHV-DMPNAL-----------RVDPVNFK CC ************************ ****** ******** CC SEQRES LLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR CC ATOM LLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSK-- CC **************************************** SQ SEQUENCE 142 AA; MW; CN; MVLSPADKTN VKAAWGKVGA HAGEYGAEAL ERMFLSFPTT KTYFPHFDLS HGSAQVKGHG KKVADALTNA VAHVDDMPNA LSALSDLHAH KLRVDPVNFK LLSHCLLVTL AAHLPAEFTP AVHASLDKFL ASVSTVLTSK YR //