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PISA Interface List.

Session Map (id=376-7B-I3D)

Interfaces in PDB 3cxp crystal.
Space symmetry group: P 43 21 2. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF HUMAN GLUCOSAMINE 6-PHOSPHATE N- ACETYLTRANSFERASE 1 MUTANT E156A

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	`307`	`71`	`11069`	`◊`	A	y,x,-z	`7_555`	`302`	`71`	`11069`	`3089.2`	`-37.6`	`0.434`	`50`	`18`	`0`	`0.709`
`2`		A	`52`	`17`	`11069`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`51`	`16`	`11069`	`465.4`	`-2.1`	`0.792`	`4`	`2`	`0`	`0.000`
`3`		A	`10`	`4`	`11069`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`10`	`4`	`11069`	`99.5`	`-0.7`	`0.592`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`5`	`11069`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`10`	`5`	`11069`	`79.2`	`-0.4`	`0.680`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:185	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11069`	`78.6`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.291`

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