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PISA Interface List.

Session Map (id=433-4M-61H)

Interfaces in PDB 4m8g crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SE-MET HN33/TUSC3

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	`60`	`16`	`7922`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`57`	`12`	`8175`	`577.1`	`0.5`	`0.670`	`5`	`0`	`0`	`0.000`
	`2`		B	`37`	`12`	`7922`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`37`	`9`	`8175`	`335.4`	`1.1`	`0.598`	`3`	`0`	`0`	`0.000`
	*Average:*													`456.2`	`0.8`	`0.634`	`4`	`0`	`0`	`0.000`
2	`3`		A	`59`	`17`	`8175`	`◊`	B	x,y,z-1	`1_554`	`55`	`13`	`7922`	`510.2`	`-2.6`	`0.420`	`2`	`1`	`0`	`0.000`
	`4`		B	`54`	`16`	`7922`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`8175`	`479.5`	`-3.1`	`0.365`	`4`	`2`	`0`	`0.000`
	*Average:*													`494.8`	`-2.8`	`0.393`	`3`	`2`	`0`	`0.000`
3	`5`		B	`24`	`6`	`7922`	`x`	B	x-1,y,z	`1_455`	`23`	`5`	`7922`	`226.2`	`1.5`	`0.760`	`5`	`4`	`0`	`0.000`
	`6`		A	`23`	`6`	`8175`	`x`	A	x-1,y,z	`1_455`	`19`	`4`	`8175`	`201.6`	`0.6`	`0.635`	`4`	`2`	`0`	`0.000`
	*Average:*													`213.9`	`1.1`	`0.697`	`5`	`3`	`0`	`0.000`
4	`7`		A	`16`	`4`	`8175`	`x`	A	-x,y-1/2,-z+2	`2_547`	`9`	`3`	`8175`	`116.4`	`-3.4`	`0.060`	`0`	`0`	`0`	`0.000`
	`8`		B	`12`	`4`	`7922`	`x`	B	-x+1,y-1/2,-z+3	`2_648`	`13`	`3`	`7922`	`111.0`	`-0.4`	`0.520`	`0`	`0`	`0`	`0.000`
	*Average:*													`113.7`	`-1.9`	`0.290`	`0`	`0`	`0`	`0.000`

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