PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=663-CD-42I)

Interfaces in PDB 1b47 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

STRUCTURE OF THE N-TERMINAL DOMAIN OF CBL IN COMPLEX WITH ITS BINDING SITE IN ZAP-70

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	`82`	`23`	`15070`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`15038`	`752.8`	`-7.5`	`0.192`	`7`	`1`	`0`	`0.000`
	`2`		C	`84`	`21`	`15161`	`◊`	B	x,y,z	`1_555`	`72`	`22`	`15070`	`693.4`	`-4.9`	`0.233`	`11`	`4`	`0`	`0.000`
	*Average:*													`723.1`	`-6.2`	`0.212`	`9`	`3`	`0`	`0.000`
2	`3`		A	`84`	`26`	`15038`	`◊`	C	x,y,z-1	`1_554`	`64`	`20`	`15161`	`708.7`	`-3.3`	`0.476`	`4`	`2`	`0`	`0.000`
3	`4`		B	`31`	`11`	`15070`	`◊`	B	-x,y,-z+1	`2_556`	`32`	`11`	`15070`	`349.1`	`1.6`	`0.792`	`6`	`0`	`0`	`0.000`
4	`5`		B	`40`	`9`	`15070`	`◊`	A	-x,y,-z+1	`2_556`	`32`	`8`	`15038`	`296.9`	`-5.0`	`0.159`	`1`	`0`	`0`	`0.000`
	`6`		B	`32`	`8`	`15070`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`11`	`15038`	`291.7`	`-4.3`	`0.203`	`1`	`0`	`0`	`0.000`
	*Average:*													`294.3`	`-4.6`	`0.181`	`1`	`0`	`0`	`0.000`
5	`7`		C	`25`	`9`	`15161`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`21`	`9`	`15038`	`269.9`	`2.4`	`0.848`	`5`	`0`	`0`	`0.000`
6	`8`		[CA]B:351	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`2`	`2`	`15070`	`42.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
7	`9`		C	`1`	`1`	`15161`	`x`	C	-x+1/2,y-1/2,-z+2	`4_547`	`1`	`1`	`15161`	`0.7`	`-0.0`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe