1GZX:A(size=141) vs 1GZX:B(size=146)
Structure Alignment		 Rmsd = 1.3Å Z-Score = 6.5
Sequence identity = 43.2%
Aligned/gap positions = 139/8
Sequence alignment based on structure alignment.
Sequence alignment based on structure alignment. Position numbers according to sequence (starting from 1) and according to PDB are given as SSSS/PPPP, SSSS - sequence, PPPP - PDB.

1GZX:A - MOL_ID: 1; MOLECULE: HEMOGLOBIN ALPHA CHAIN; CHAIN: A, C; OTHER_DETAILS: LIGANDED T STATE; MOL_ID: 2; CHAIN: B, D; MOLECULE: HEMOGLOBIN BETA CHAIN; OTHER_DETAILS: LIGANDED T STATE

1GZX:B - MOL_ID: 1; MOLECULE: HEMOGLOBIN ALPHA CHAIN; CHAIN: A, C; OTHER_DETAILS: LIGANDED T STATE; MOL_ID: 2; CHAIN: B, D; MOLECULE: HEMOGLOBIN BETA CHAIN; OTHER_DETAILS: LIGANDED T STATE

 




  1GZX:A    1/2     VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDL------SHGSAQ
  1GZX:B    2/146   HLTPEEKSAVTALWGKV--NVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPK


  1GZX:A   55/56    VKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLP
  1GZX:B   60/204   VKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFG


  1GZX:A  115/116   AEFTPAVHASLDKFLASVSTVLTSKYR
  1GZX:B  120/264   KEFTPPVQAAYQKVVAGVANALAHKYH
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