PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=862-90-P5A)

Interfaces in PDB 4c0h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

EXTENDED INTERFACE BETWEEN PCF11P AND CLP1P AND STRUCTURAL BASIS FOR ATP LOSS IN GLY135ARG POINT MUTANT

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`		D	`173`	`30`	`4329`	`◊`	B	x,y,z	`1_555`	`214`	`66`	`19434`	`1963.4`	`-12.5`	`0.520`	`27`	`4`	`0`	`1.000`
	`2`		C	`155`	`26`	`3686`	`◊`	A	x,y,z	`1_555`	`208`	`64`	`19353`	`1803.3`	`-12.0`	`0.416`	`23`	`3`	`0`	`1.000`
	*Average:*													`1883.3`	`-12.3`	`0.468`	`25`	`4`	`0`	`1.000`
2	`3`		B	`97`	`26`	`19434`	`◊`	A	x,y,z	`1_555`	`90`	`27`	`19353`	`885.8`	`0.8`	`0.759`	`14`	`5`	`0`	`0.000`
3	`4`		B	`55`	`15`	`19434`	`◊`	D	x-1/2,-y+1/2,-z+1	`3_456`	`46`	`15`	`4329`	`459.1`	`-2.8`	`0.426`	`4`	`0`	`0`	`0.000`
4	`5`		B	`45`	`16`	`19434`	`x`	B	x-1/2,-y+1/2,-z+1	`3_456`	`44`	`14`	`19434`	`408.2`	`-0.4`	`0.624`	`7`	`4`	`0`	`0.000`
5	`6`		A	`37`	`12`	`19353`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`40`	`14`	`19353`	`349.2`	`-1.8`	`0.449`	`6`	`4`	`0`	`0.000`
6	`7`		A	`22`	`7`	`19353`	`◊`	B	-x+1,y-1/2,-z+1/2	`4_645`	`18`	`5`	`19434`	`146.2`	`-0.8`	`0.473`	`0`	`0`	`0`	`0.000`
7	`8`		C	`15`	`4`	`3686`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`21`	`6`	`19353`	`143.8`	`-0.0`	`0.639`	`3`	`0`	`0`	`0.000`
8	`9`		A	`3`	`1`	`19353`	`◊`	D	x-1/2,-y+1/2,-z+1	`3_456`	`4`	`1`	`4329`	`40.7`	`0.6`	`0.792`	`1`	`2`	`0`	`0.000`
9	`10`		A	`1`	`1`	`19353`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`19434`	`1.8`	`0.1`	`0.794`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe