PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=263-7H-AK6)

Interfaces in PDB 1b6i crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

T4 LYSOZYME MUTANT WITH CYS 54 REPLACED BY THR, CYS 97 REPLACED BY ALA, THR 21 REPLACED BY CYS AND LYS 124 REPLACED BY CYS (C54T,C97A,T21C,K124C)

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	`74`	`23`	`8496`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`74`	`23`	`8496`	`687.3`	`-1.9`	`0.485`	`8`	`6`	`0`	`0.000`
`2`		A	`46`	`12`	`8496`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`40`	`12`	`8496`	`376.9`	`1.7`	`0.737`	`7`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`8496`	`x`	A	y,x-1,-z	`4_545`	`42`	`13`	`8496`	`345.7`	`-0.4`	`0.565`	`3`	`2`	`0`	`0.000`
`4`		[HED]A:170	`8`	`1`	`302`	`f`	A	x,y,z	`1_555`	`18`	`10`	`8496`	`116.5`	`0.0`	`0.279`	`0`	`0`	`0`	`0.000`
`5`		[HED]A:170	`8`	`1`	`302`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`19`	`7`	`8496`	`111.2`	`1.0`	`0.352`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`8496`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`12`	`3`	`8496`	`108.0`	`0.7`	`0.701`	`0`	`0`	`0`	`0.000`
`7`		[HED]A:170	`2`	`1`	`302`	`◊`	[HED]A:170	x-y,-y,-z+1/3	`5_555`	`2`	`1`	`302`	`30.3`	`1.3`	`0.438`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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