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PISA Interface List.

Session Map (id=721-22-BK4)

Interfaces in PDB 3sim crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTALLOGRAPHIC STRUCTURE ANALYSIS OF FAMILY 18 CHITINASE FROM CROCUS VERNUS

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	`52`	`16`	`11481`	`◊`	A	x,y,z	`1_555`	`51`	`17`	`11696`	`485.7`	`1.5`	`0.777`	`10`	`11`	`0`	`0.000`
2	`2`		A	`47`	`15`	`11696`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`14`	`11696`	`448.9`	`-2.2`	`0.395`	`1`	`0`	`0`	`0.000`
	`3`		B	`46`	`14`	`11481`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`42`	`13`	`11481`	`438.4`	`-0.8`	`0.506`	`3`	`1`	`0`	`0.000`
	*Average:*													`443.7`	`-1.5`	`0.450`	`2`	`1`	`0`	`0.000`
3	`4`		A	`31`	`10`	`11696`	`x`	A	x,y-1,z	`1_545`	`41`	`16`	`11696`	`334.0`	`0.0`	`0.646`	`3`	`0`	`0`	`0.000`
	`5`		B	`27`	`9`	`11481`	`x`	B	x,y-1,z	`1_545`	`33`	`14`	`11481`	`256.8`	`0.3`	`0.650`	`2`	`0`	`0`	`0.000`
	*Average:*													`295.4`	`0.1`	`0.648`	`3`	`0`	`0`	`0.000`
4	`6`		B	`39`	`13`	`11481`	`◊`	A	-x,y,-z+1	`2_556`	`28`	`9`	`11696`	`294.1`	`2.9`	`0.773`	`9`	`4`	`0`	`0.000`
5	`7`		[GOL]A:277	`6`	`1`	`224`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11696`	`114.1`	`0.8`	`0.667`	`5`	`0`	`0`	`0.058`
6	`8`		[GOL]B:276	`6`	`1`	`213`	`f`	B	x,y,z	`1_555`	`18`	`6`	`11481`	`98.5`	`-0.4`	`0.607`	`3`	`0`	`0`	`0.100`
7	`9`		[ACT]A:276	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11696`	`86.4`	`-0.6`	`0.594`	`1`	`0`	`0`	`0.042`
8	`10`		[ACT]A:276	`3`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`4`	`3`	`11481`	`35.4`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe