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Session Map (id=898-EP-D3H)

Interfaces in PDB 4bxq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

STRUCTURE OF THE E1021V MUTANT OF THE TCP10 DOMAIN OF DANIO RERIO CPAP

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	`66`	`21`	`10913`	`x`	A	x,y-1,z+1	`1_546`	`79`	`26`	`10913`	`753.5`	`-5.1`	`0.434`	`8`	`7`	`0`	`0.000`
`2`		A	`53`	`16`	`10913`	`x`	A	-x,y-1/2,-z	`2_545`	`55`	`17`	`10913`	`489.6`	`-1.5`	`0.636`	`6`	`2`	`0`	`0.000`
`3`		A	`46`	`15`	`10913`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`34`	`10`	`10913`	`381.0`	`-4.5`	`0.227`	`4`	`2`	`0`	`0.000`
`4`		A	`24`	`9`	`10913`	`x`	A	x,y,z-1	`1_554`	`28`	`12`	`10913`	`199.2`	`-0.3`	`0.651`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`10913`	`x`	A	-x,y-1/2,-z+1	`2_546`	`4`	`3`	`10913`	`42.8`	`1.7`	`0.888`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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