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PISA Interface List.

Session Map (id=974-9J-MMC)

Interfaces in PDB 2gvh crystal.
Space symmetry group: P 43. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ACYL-COA HYDROLASE (15159470) FROM AGROBACTERIUM TUMEFACIENS AT 2.65 A RESOLUTION

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	`139`	`37`	`11965`	`◊`	A	x,y,z	`1_555`	`122`	`32`	`11773`	`1180.0`	`-12.6`	`0.433`	`14`	`4`	`0`	`1.000`
	`2`		C	`141`	`39`	`12075`	`◊`	B	x,y,z	`1_555`	`121`	`32`	`11965`	`1173.9`	`-12.0`	`0.411`	`13`	`3`	`0`	`1.000`
	`3`		C	`120`	`31`	`12075`	`◊`	A	x,y,z	`1_555`	`136`	`38`	`11773`	`1168.5`	`-12.4`	`0.473`	`16`	`5`	`0`	`1.000`
	*Average:*													`1174.1`	`-12.3`	`0.439`	`14`	`4`	`0`	`1.000`
2	`4`		B	`65`	`17`	`11965`	`◊`	C	-y+1,x,z-1/4	`3_654`	`76`	`24`	`12075`	`628.7`	`2.8`	`0.894`	`6`	`5`	`0`	`0.000`
3	`5`		C	`33`	`10`	`12075`	`◊`	A	-y,x,z-1/4	`3_554`	`42`	`15`	`11773`	`387.5`	`-0.8`	`0.753`	`8`	`0`	`0`	`0.000`
4	`6`		A	`18`	`10`	`11773`	`◊`	C	-y+1,x,z-1/4	`3_654`	`15`	`6`	`12075`	`148.1`	`-2.3`	`0.342`	`1`	`0`	`0`	`0.000`
5	`7`		B	`10`	`5`	`11965`	`x`	B	-y+1,x,z-1/4	`3_654`	`14`	`8`	`11965`	`88.3`	`-2.0`	`0.287`	`0`	`0`	`0`	`0.000`
6	`8`		B	`8`	`3`	`11965`	`◊`	A	-x+1,-y,z-1/2	`2_654`	`5`	`3`	`11773`	`48.0`	`-0.3`	`0.451`	`0`	`0`	`0`	`0.000`
7	`9`		[NA]B:277	`1`	`1`	`125`	`◊`	C	x,y,z	`1_555`	`4`	`2`	`12075`	`36.0`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.155`
	`10`		[NA]B:277	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`11965`	`34.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.155`
	`11`		[NA]B:277	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11773`	`32.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.155`
	*Average:*													`34.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.155`

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

Protein Data Bank
in Europe