PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=744-C3-4JC)

Interfaces in PDB 3mh9 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF LPRG MUTANT V91W FROM MYCOBACTERIUM TUBERCULOSIS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`56`	`19`	`10556`	`◊`	A	x-1,y,z-1	`1_454`	`59`	`20`	`10763`	`588.4`	`-10.1`	`0.065`	`4`	`0`	`0`	`0.100`
2	`2`		A	`47`	`18`	`10763`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`49`	`18`	`10556`	`433.2`	`-1.5`	`0.585`	`3`	`2`	`0`	`0.000`
3	`3`		C	`46`	`17`	`10556`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`48`	`16`	`10763`	`396.3`	`1.4`	`0.782`	`6`	`2`	`0`	`0.000`
4	`4`		C	`42`	`12`	`10556`	`◊`	A	x,y,z	`1_555`	`44`	`15`	`10763`	`356.3`	`-3.7`	`0.380`	`1`	`0`	`0`	`0.000`
5	`5`		A	`33`	`12`	`10763`	`x`	A	x-1,y,z	`1_455`	`37`	`15`	`10763`	`334.7`	`-2.5`	`0.437`	`3`	`0`	`0`	`0.000`
	`6`		C	`28`	`12`	`10556`	`x`	C	x-1,y,z	`1_455`	`32`	`12`	`10556`	`293.9`	`-3.2`	`0.335`	`3`	`0`	`0`	`0.000`
	*Average:*													`314.3`	`-2.9`	`0.386`	`3`	`0`	`0`	`0.000`
6	`7`		C	`1`	`1`	`10556`	`◊`	A	x,y,z-1	`1_554`	`1`	`1`	`10763`	`8.6`	`-0.3`	`0.241`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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