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PISA Interface List.

Session Map (id=236-7B-8K6)

Interfaces in PDB 3vwo crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PEPTIDOGLYCAN HYDROLASE MUTANT FROM SPHINGOMONAS SP. A1

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`78`	`25`	`8243`	`◊`	A	y,x,-z	`7_555`	`76`	`25`	`8243`	`739.0`	`-0.2`	`0.552`	`14`	`0`	`0`	`0.000`
`2`		A	`54`	`15`	`8243`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`50`	`15`	`8243`	`432.6`	`-2.4`	`0.344`	`6`	`0`	`0`	`0.000`
`3`		A	`47`	`14`	`8243`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`47`	`12`	`8243`	`418.4`	`1.0`	`0.650`	`12`	`5`	`0`	`0.000`
`4`		A	`26`	`10`	`8243`	`x`	A	-x-3/2,y-1/2,-z-1/4	`5_344`	`28`	`6`	`8243`	`237.6`	`-1.0`	`0.432`	`3`	`1`	`0`	`0.000`
`5`		[EPE]A:401	`15`	`1`	`400`	`◊`	A	x,y,z	`1_555`	`38`	`14`	`8243`	`229.2`	`6.3`	`0.181`	`3`	`0`	`0`	`0.000`
`6`		[EPE]A:401	`8`	`1`	`400`	`f`	A	y,x,-z	`7_555`	`10`	`3`	`8243`	`90.1`	`1.3`	`0.044`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`8243`	`x`	A	y-1,x,-z	`7_455`	`7`	`4`	`8243`	`50.0`	`0.8`	`0.745`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`8243`	`◊`	A	y-1,x+1,-z	`7_465`	`5`	`2`	`8243`	`26.6`	`-0.9`	`0.260`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8243`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`8243`	`19.2`	`0.5`	`0.828`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe