PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=233-C2-EM1)

Interfaces in PDB 1kbr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF UNLIGATED HPPK(R92A) FROM E.COLI AT 1.55 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	`80`	`19`	`8727`	`x`	A	x-1,y,z	`1_455`	`78`	`15`	`8727`	`716.7`	`-7.1`	`0.253`	`5`	`3`	`0`	`0.000`
`2`		A	`85`	`28`	`8727`	`x`	A	-x+1,y-1/2,-z	`2_645`	`70`	`19`	`8727`	`609.1`	`-0.3`	`0.749`	`10`	`4`	`0`	`0.000`
`3`		A	`39`	`11`	`8727`	`x`	A	-x,y-1/2,-z	`2_545`	`31`	`8`	`8727`	`277.0`	`-0.7`	`0.614`	`4`	`0`	`0`	`0.000`
`4`		A	`18`	`4`	`8727`	`x`	A	x,y,z-1	`1_554`	`24`	`9`	`8727`	`191.8`	`-1.2`	`0.491`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`8727`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`20`	`6`	`8727`	`186.7`	`-0.7`	`0.569`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:161	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`8727`	`70.2`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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