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PISA Interface List.

Session Map (id=454-DO-4MH)

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

CRYSTAL STRUCTURE OF CYTIDINE DEAMINASE COMPLEXED WITH 3-DEAZACYTIDINE

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	`207`	`53`	`11852`	`◊`	A	y,x,-z	`4_555`	`206`	`53`	`11852`	`1968.6`	`-25.4`	`0.063`	`30`	`10`	`0`	`0.338`
`2`		A	`52`	`13`	`11852`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`57`	`20`	`11852`	`436.2`	`-2.5`	`0.638`	`4`	`0`	`0`	`0.000`
`3`		[CTD]A:295	`17`	`1`	`385`	`f`	A	x,y,z	`1_555`	`31`	`15`	`11852`	`201.3`	`1.5`	`0.513`	`6`	`0`	`0`	`0.019`
`4`		[CTD]A:295	`10`	`1`	`385`	`◊`	A	y,x,-z	`4_555`	`22`	`6`	`11852`	`101.4`	`1.0`	`0.457`	`1`	`0`	`0`	`0.000`
`5`		[ZN]A:296	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11852`	`38.7`	`-29.1`	`0.000`	`0`	`0`	`0`	`0.489`
`6`		[CTD]A:295	`10`	`1`	`385`	`f`	[ZN]A:296	x,y,z	`1_555`	`1`	`1`	`98`	`17.9`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.128`
`7`		[ZN]A:296	`1`	`1`	`98`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`11852`	`4.7`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.035`

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