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PISA Interface List.

Session Map (id=471-C5-6AL)

Interfaces in PDB 3pwz crystal.
Space symmetry group: C 1 2 1. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF AN AEL1 ENZYME FROM PSEUDOMONAS PUTIDA

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	`90`	`26`	`12160`	`◊`	A	-x,y,-z	`2_555`	`89`	`26`	`12160`	`864.7`	`-2.9`	`0.271`	`2`	`0`	`0`	`0.000`
`2`		A	`61`	`18`	`12160`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`67`	`24`	`12160`	`568.0`	`7.1`	`0.872`	`8`	`13`	`0`	`0.000`
`3`		A	`56`	`16`	`12160`	`x`	A	x,y-1,z	`1_545`	`54`	`17`	`12160`	`503.3`	`1.9`	`0.557`	`8`	`7`	`0`	`0.000`
`4`		A	`30`	`9`	`12160`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`30`	`10`	`12160`	`261.8`	`-0.2`	`0.460`	`2`	`1`	`0`	`0.000`

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