PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=617-69-1CG)

Interfaces in PDB 2rbs crystal.
Space symmetry group: P 32 2 1. Resolution: 1.56 Å

(R)(+)-3-CHLORO-1-PHENYL-1-PROPANOL IN COMPLEX WITH T4 LYSOZYME L99A/M102Q

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	`65`	`22`	`8770`	`◊`	A	y+1,x-1,-z	`4_645`	`64`	`22`	`8770`	`617.4`	`-3.3`	`0.408`	`6`	`4`	`0`	`0.000`
`2`		A	`44`	`13`	`8770`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`49`	`14`	`8770`	`411.9`	`0.3`	`0.656`	`7`	`0`	`0`	`0.000`
`3`		A	`43`	`12`	`8770`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`53`	`17`	`8770`	`397.1`	`1.8`	`0.742`	`5`	`4`	`0`	`0.000`
`4`		[269]A:1001	`11`	`1`	`332`	`f`	A	x,y,z	`1_555`	`35`	`15`	`8770`	`218.8`	`-10.8`	`0.409`	`1`	`0`	`0`	`0.050`
`5`		A	`10`	`3`	`8770`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`10`	`3`	`8770`	`93.2`	`1.0`	`0.761`	`2`	`0`	`0`	`0.000`
`6`		[PO4]A:2001	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`15`	`5`	`8770`	`81.4`	`-5.3`	`0.704`	`3`	`0`	`0`	`0.029`
`7`		A	`11`	`4`	`8770`	`◊`	[PO4]A:2001	x-y-1,-y-1,-z+1/3	`5_445`	`5`	`1`	`189`	`70.8`	`-3.8`	`0.761`	`2`	`0`	`0`	`0.000`
`8`		[PO4]A:2002	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8770`	`62.4`	`-3.8`	`0.735`	`2`	`0`	`0`	`0.021`
`9`		[PO4]A:2002	`4`	`1`	`188`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`6`	`4`	`8770`	`52.6`	`-2.0`	`0.916`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe