PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=712-2P-LPF)

Interfaces in PDB 6q0f crystal.
Space symmetry group: I 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF LIGAND-BINDING DOMAIN OF PSEUDOMONAS FLUORESCENS CHEMORECEPTOR CTAA IN COMPLEX WITH L-VALINE

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	`104`	`30`	`10340`	`◊`	A	-x-1/2,y,-z	`7_455`	`102`	`30`	`10340`	`1010.1`	`-7.6`	`0.495`	`8`	`10`	`0`	`0.260`
`2`		A	`81`	`25`	`10340`	`◊`	A	-x,-y-1/2,z	`6_545`	`81`	`25`	`10340`	`713.9`	`-0.4`	`0.852`	`15`	`0`	`0`	`0.000`
`3`		A	`78`	`27`	`10340`	`◊`	A	x,-y,-z+1/2	`8_555`	`78`	`27`	`10340`	`699.8`	`-2.5`	`0.731`	`10`	`10`	`0`	`0.000`
`4`		A	`7`	`4`	`10340`	`◊`	A	-x,-y+1/2,z	`6_555`	`7`	`4`	`10340`	`78.1`	`-2.2`	`0.130`	`0`	`0`	`0`	`0.000`
`5`		[NA]A:302	`1`	`1`	`125`	`f`	A	-x-1/2,y,-z	`7_455`	`8`	`4`	`10340`	`59.3`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.427`
`6`		[CL]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10340`	`52.3`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.236`
`7`		[NA]A:302	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`10340`	`19.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.077`

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

Protein Data Bank
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