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PISA Interface List.

Session Map (id=714-41-D34)

Interfaces in PDB 2hum crystal.
Space symmetry group: P 1 21 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF T4 LYSOZYME D72C SYNTHETIC DIMER

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	`91`	`27`	`9090`	`◊`	A	x,y,z	`1_555`	`91`	`26`	`8952`	`854.7`	`-7.2`	`0.206`	`4`	`6`	`1`	`1.000`
2	`2`		B	`50`	`15`	`9090`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`34`	`9`	`9090`	`364.0`	`1.4`	`0.677`	`5`	`0`	`0`	`0.000`
	`3`		A	`34`	`8`	`8952`	`x`	A	-x,y-1/2,-z	`2_545`	`50`	`16`	`8952`	`335.9`	`0.6`	`0.610`	`6`	`0`	`0`	`0.000`
	*Average:*													`349.9`	`1.0`	`0.644`	`6`	`0`	`0`	`0.000`
3	`4`		A	`30`	`8`	`8952`	`◊`	B	x-1,y,z	`1_455`	`20`	`6`	`9090`	`205.6`	`0.2`	`0.499`	`3`	`0`	`0`	`0.000`
4	`5`		[TRS]A:165	`7`	`1`	`251`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`8952`	`118.2`	`3.1`	`0.098`	`1`	`0`	`0`	`0.000`
5	`6`		[TRS]A:165	`2`	`1`	`251`	`f`	A	-x,y-1/2,-z	`2_545`	`3`	`3`	`8952`	`31.2`	`0.9`	`0.881`	`1`	`0`	`0`	`0.000`
6	`7`		A	`1`	`1`	`8952`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`8952`	`0.3`	`0.0`	`0.681`	`0`	`0`	`0`	`0.000`

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