PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=539-EP-D59)

Interfaces in PDB 1gew crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HISTIDINOL-PHOSPHATE AMINOTRANSFERASE COMPLEXED WITH PYRIDOXAL 5'-PHOSPHATE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`305`	`79`	`15505`	`◊`	A	-x,y,-z	`2_555`	`302`	`77`	`15505`	`2974.2`	`-22.0`	`0.253`	`44`	`16`	`0`	`0.812`
`2`		A	`48`	`14`	`15505`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`14`	`15505`	`416.9`	`-1.7`	`0.571`	`4`	`0`	`0`	`0.000`
`3`		[PLP]A:413	`15`	`1`	`387`	`cf`	A	x,y,z	`1_555`	`33`	`14`	`15505`	`231.4`	`-0.1`	`0.581`	`9`	`0`	`0`	`0.150`
`4`		A	`13`	`5`	`15505`	`◊`	A	-x,y,-z-1	`2_554`	`13`	`5`	`15505`	`96.4`	`2.8`	`0.933`	`2`	`4`	`0`	`0.000`
`5`		A	`13`	`6`	`15505`	`x`	A	x,y,z-1	`1_554`	`10`	`4`	`15505`	`87.7`	`0.8`	`0.740`	`1`	`1`	`0`	`0.000`
`6`		[PLP]A:413	`4`	`1`	`387`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`15505`	`44.1`	`-0.6`	`0.541`	`1`	`0`	`0`	`0.038`
`7`		A	`2`	`2`	`15505`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`15505`	`11.6`	`0.0`	`0.549`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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