PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3vim crystal.
Space symmetry group: C 1 2 1. Resolution: 1.03 Å

CRYSTAL STRUCTURE OF BETA-GLUCOSIDASE FROM TERMITE NEOTERMES KOSHUNENSIS IN COMPLEX WITH A NEW GLUCOPYRANOSIDIC PRODUCT

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	`103`	`28`	`17229`	`◊`	A	-x-1,y,-z	`2_455`	`102`	`28`	`17229`	`943.7`	`-10.2`	`0.103`	`10`	`4`	`0`	`0.351`
`2`		A	`57`	`21`	`17229`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`57`	`17`	`17229`	`528.2`	`-2.1`	`0.394`	`6`	`6`	`0`	`0.000`
`3`		[GBH]A:507	`24`	`1`	`569`	`f`	A	x,y,z	`1_555`	`50`	`19`	`17229`	`331.4`	`-0.1`	`0.314`	`7`	`0`	`0`	`0.148`
`4`		A	`15`	`6`	`17229`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`17229`	`146.6`	`2.7`	`0.917`	`4`	`2`	`0`	`0.000`
`5`		[GOL]A:508	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`6`	`17229`	`126.8`	`0.7`	`0.678`	`4`	`0`	`0`	`0.051`
`6`		[NA]A:509	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17229`	`73.0`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.449`
`7`		[CL]A:510	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`9`	`2`	`17229`	`47.7`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.453`
`8`		A	`8`	`2`	`17229`	`◊`	A	-x,y,-z	`2_555`	`8`	`2`	`17229`	`45.2`	`-0.3`	`0.521`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`17229`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`7`	`2`	`17229`	`41.4`	`-0.6`	`0.157`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17229`	`x`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`17229`	`0.5`	`0.0`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe