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PISA Interface List.

Session Map (id=133-71-PAG)

Interfaces in PDB 6rw1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HCA II IN COMPLEX WITH UREA, N-(1,3-DIHYDRO-1- HYDROXY-2,1-BENZOXABOROL-6-YL)-N'-(PHENYLMETHYL)-

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	`42`	`14`	`11426`	`x`	A	x-1,y,z	`1_455`	`34`	`7`	`11426`	`371.5`	`-0.3`	`0.610`	`4`	`3`	`0`	`0.000`
`2`		A	`37`	`11`	`11426`	`x`	A	-x,y-1/2,-z+1	`2_546`	`41`	`16`	`11426`	`332.9`	`0.0`	`0.656`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`11426`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11426`	`307.6`	`-0.0`	`0.544`	`5`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`11426`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11426`	`296.7`	`-0.0`	`0.641`	`3`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`11426`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`12`	`11426`	`267.3`	`-1.8`	`0.252`	`3`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe