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Interfaces in PDB 1x3e crystal.
Space symmetry group: P 31 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF THE SINGLE-STRANDED DNA-BINDING PROTEIN FROM MYCOBACTERIUM SMEGMATIS

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`		B	`137`	`31`	`8665`	`◊`	A	x,y,z	`1_555`	`142`	`32`	`8028`	`1380.6`	`-13.9`	`0.218`	`27`	`12`	`0`	`0.872`
2	`2`		B	`93`	`27`	`8665`	`◊`	B	y,x,-z+1	`4_556`	`92`	`27`	`8665`	`876.1`	`-6.6`	`0.452`	`8`	`0`	`0`	`0.226`
	`3`		A	`82`	`25`	`8028`	`◊`	A	y,x,-z+1	`4_556`	`83`	`25`	`8028`	`790.5`	`-5.8`	`0.367`	`6`	`0`	`0`	`0.226`
	*Average:*													`833.3`	`-6.2`	`0.409`	`7`	`0`	`0`	`0.226`
3	`4`		B	`93`	`24`	`8665`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`88`	`24`	`8028`	`807.2`	`-0.9`	`0.694`	`17`	`8`	`0`	`0.549`
4	`5`		A	`15`	`6`	`8028`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`17`	`7`	`8028`	`170.0`	`1.8`	`0.804`	`1`	`0`	`0`	`0.000`
5	`6`		B	`11`	`3`	`8665`	`◊`	A	y-1,x-1,-z+1	`4_446`	`10`	`2`	`8028`	`108.3`	`1.6`	`0.830`	`3`	`1`	`0`	`0.000`
6	`7`		B	`11`	`3`	`8665`	`x`	B	-y,x-y,z+1/3	`2_555`	`10`	`3`	`8665`	`71.4`	`0.4`	`0.664`	`1`	`2`	`0`	`0.000`
7	`8`		B	`6`	`1`	`8665`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`7`	`3`	`8028`	`65.1`	`-0.1`	`0.598`	`1`	`2`	`0`	`0.000`
8	`9`		[CD]A:1001	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`8028`	`52.5`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.219`
9	`10`		B	`6`	`2`	`8665`	`f`	[CD]A:1001	x-y,-y+1,-z+2/3	`5_565`	`1`	`1`	`112`	`40.3`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.232`
10	`11`		A	`3`	`1`	`8028`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`5`	`2`	`8665`	`36.0`	`1.0`	`0.736`	`1`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`8665`	`◊`	A	y,x,-z+1	`4_556`	`2`	`1`	`8028`	`17.3`	`-0.2`	`0.344`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe