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PISA Interface List.

Interfaces in PDB 1aim crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRUZAIN INHIBITED BY BENZOYL-TYROSINE-ALANINE-FLUOROMETHYLKETONE

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	`37`	`13`	`8895`	`x`	A	x,y,z-1	`1_554`	`52`	`17`	`8895`	`436.8`	`-3.0`	`0.551`	`4`	`0`	`0`	`0.000`
`2`		[ZYA]A:280	`28`	`1`	`651`	`cf`	A	x,y,z	`1_555`	`50`	`20`	`8895`	`372.8`	`-0.9`	`0.291`	`3`	`0`	`0`	`0.100`

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