Information on 1ank_A_31 |
Loop code: 1ank_A_31 PDB: 1ank Chain: A Type: HH alpha-alpha |
Loop Start: 31 Loop Length: 8 Sec Struct Nt length: 11 Sec Struct Ct length: 6 Structure geometry
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Sequence: | TGDMLRAAVKSGSELGKQAKDIMDA |
Sec Struct: | HHHHHHHHHHHT-TTTTT-HHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
AMPADENOSINE MONOPHOSPHATE | T - 31 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | G - 32 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | D - 33 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | L - 35 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | R - 36 | 1 | 0 |
ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | R - 36 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | A - 49 | 0 | 1 |
AMPADENOSINE MONOPHOSPHATE | I - 52 | 1 | 0 |
AMPADENOSINE MONOPHOSPHATE | M - 53 | 1 | 0 |
Bibliographic Annotations |
Annotation | Residue | atSS | atLOOP |
REFERENCEM.B.BERRY,B.MEADOR,T.BILDERBACK,P.LIANG,M.GLASER,G.N.PHILLIPS JUNIOR. THE CLOSED CONFORMATION OF A HIGHLY FLEXIBLE PROTEIN: THE STRUCTURE OF E. COLI ADENYLATE KINASE WITH BOUND AMP AND AMPPNP PROTEINS v.19;183,1994 | |||
AMP BINDING RESIDUE | T - 31 | 1 | 0 |
Mg ION BINDING RESIDUE | D - 33 | 1 | 0 |
AMP BINDING RESIDUE | R - 36 | 1 | 0 |
Associated ArchDB-KI Subclass to 1ank_A_31 |