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Interfaces in PDB 1ctu crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

TRANSITION-STATE SELECTIVITY FOR A SINGLE OH GROUP DURING CATALYSIS BY CYTIDINE DEAMINASE

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	`208`	`53`	`11977`	`◊`	A	y,x,-z	`4_555`	`207`	`53`	`11977`	`1943.5`	`-24.8`	`0.037`	`32`	`6`	`0`	`0.331`
`2`		A	`48`	`12`	`11977`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`56`	`20`	`11977`	`430.3`	`-3.3`	`0.479`	`4`	`0`	`0`	`0.000`
`3`		[ZEB]A:295	`16`	`1`	`381`	`f`	A	x,y,z	`1_555`	`30`	`14`	`11977`	`191.7`	`-0.1`	`0.438`	`3`	`0`	`0`	`0.024`
`4`		[ZEB]A:295	`10`	`1`	`381`	`◊`	A	y,x,-z	`4_555`	`22`	`6`	`11977`	`98.3`	`0.9`	`0.490`	`1`	`0`	`0`	`0.000`
`5`		[ZN]A:296	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`3`	`11977`	`32.3`	`-24.4`	`0.000`	`0`	`0`	`0`	`0.405`
`6`		[ZEB]A:295	`7`	`1`	`381`	`f`	[ZN]A:296	x,y,z	`1_555`	`1`	`1`	`98`	`27.3`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.220`
`7`		[ZN]A:296	`1`	`1`	`98`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`11977`	`4.0`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe