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Interfaces in PDB 4o2i crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

THE CRYSTAL STRUCTURE OF NON-LEE ENCODED TYPE III EFFECTOR C FROM CITROBACTER RODENTIUM

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`		A	`40`	`14`	`12220`	`x`	A	x-1/2,-y+1/2,-z+1	`7_456`	`44`	`13`	`12220`	`414.8`	`-4.4`	`0.168`	`5`	`0`	`0`	`0.000`
2	`2`		B	`48`	`15`	`11423`	`◊`	A	x,y,z	`1_555`	`49`	`14`	`12220`	`404.3`	`-5.0`	`0.176`	`0`	`0`	`0`	`0.000`
3	`3`		A	`38`	`10`	`12220`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`40`	`10`	`11423`	`334.3`	`-2.6`	`0.332`	`6`	`0`	`0`	`0.000`
4	`4`		B	`25`	`10`	`11423`	`◊`	A	-x,y,-z+1/2	`4_555`	`22`	`6`	`12220`	`220.5`	`-0.2`	`0.503`	`1`	`0`	`0`	`0.000`
5	`5`		B	`9`	`2`	`11423`	`◊`	B	-x,y,-z+1/2	`4_555`	`9`	`2`	`11423`	`65.5`	`1.0`	`0.784`	`0`	`0`	`0`	`0.000`
6	`6`		[ZN]B:401	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`4`	`11423`	`50.1`	`-32.8`	`0.000`	`0`	`0`	`0`	`0.100`
	`7`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12220`	`50.0`	`-38.7`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`50.0`	`-35.7`	`0.000`	`0`	`0`	`0`	`0.100`
7	`8`		B	`2`	`2`	`11423`	`◊`	B	-x+1,y,-z+1/2	`4_655`	`2`	`2`	`11423`	`4.6`	`0.1`	`0.693`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`11423`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`1`	`1`	`12220`	`2.0`	`-0.0`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe