PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-E2-B1N)

Interfaces in PDB 6kwo crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PSLA-1*1301 COMPLEX WITH MUTANT EPITOPE ESDTVGWSW

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`		B	`128`	`34`	`6382`	`◊`	A	x,y,z	`1_555`	`138`	`41`	`15313`	`1300.7`	`-10.0`	`0.208`	`18`	`8`	`0`	`1.000`
`2`		C	`68`	`9`	`1371`	`◊`	A	x,y,z	`1_555`	`119`	`38`	`15313`	`899.9`	`-6.8`	`0.519`	`21`	`5`	`0`	`1.000`
`3`		A	`38`	`11`	`15313`	`◊`	A	-x,y,-z	`2_555`	`38`	`11`	`15313`	`366.7`	`2.9`	`0.843`	`4`	`4`	`0`	`0.000`
`4`		A	`30`	`9`	`15313`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`12`	`15313`	`317.3`	`-1.3`	`0.434`	`6`	`4`	`0`	`0.000`
`5`		B	`44`	`15`	`6382`	`◊`	A	x,y-1,z	`1_545`	`33`	`10`	`15313`	`301.2`	`0.1`	`0.601`	`2`	`1`	`0`	`0.000`
`6`		B	`22`	`8`	`6382`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`10`	`15313`	`211.9`	`-3.0`	`0.235`	`1`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`15313`	`x`	A	x,y,z-1	`1_554`	`21`	`6`	`15313`	`210.8`	`-0.9`	`0.364`	`3`	`0`	`0`	`0.000`
`8`		C	`21`	`5`	`1371`	`◊`	C	-x,y,-z	`2_555`	`21`	`5`	`1371`	`157.7`	`-3.0`	`0.556`	`0`	`0`	`0`	`0.000`
`9`		A	`18`	`6`	`15313`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`15313`	`152.5`	`-2.2`	`0.251`	`0`	`0`	`0`	`0.000`
`10`		B	`16`	`7`	`6382`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`8`	`15313`	`146.0`	`1.7`	`0.780`	`3`	`3`	`0`	`0.000`
`11`		C	`9`	`3`	`1371`	`◊`	A	-x,y,-z	`2_555`	`12`	`5`	`15313`	`72.9`	`-1.1`	`0.464`	`0`	`0`	`0`	`0.000`
`12`		B	`4`	`2`	`6382`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`4`	`2`	`6382`	`32.1`	`-0.8`	`0.303`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe