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PISA Interface List.

Session Map (id=771-HK-DF5)

Interfaces in PDB 1im6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF UNLIGATED HPPK(R82A) FROM E.COLI AT 1.74 ANGSTROM RESOLUTION

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	`75`	`16`	`8819`	`x`	A	x-1,y,z	`1_455`	`80`	`19`	`8819`	`714.2`	`-6.5`	`0.279`	`5`	`4`	`0`	`0.000`
`2`		A	`79`	`27`	`8819`	`x`	A	-x,y-1/2,-z+1	`2_546`	`70`	`23`	`8819`	`621.9`	`-0.9`	`0.694`	`11`	`3`	`0`	`0.000`
`3`		A	`35`	`10`	`8819`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`30`	`8`	`8819`	`269.8`	`-1.1`	`0.539`	`4`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`8819`	`x`	A	x,y,z-1	`1_554`	`16`	`4`	`8819`	`160.3`	`-1.6`	`0.388`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`8819`	`x`	A	-x,y-1/2,-z	`2_545`	`18`	`6`	`8819`	`141.2`	`-0.2`	`0.624`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:161	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`8819`	`69.7`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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