PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=853-5P-C9E)

Interfaces in PDB 2apt crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE G17E/S54N/K66E/Q72H/E80V/L81S/T87S/G96V VARIANT OF THE MURINE T CELL RECEPTOR V BETA 8.2 DOMAIN

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`		A	`54`	`17`	`5525`	`◊`	A	-x,y,-z	`2_555`	`52`	`17`	`5525`	`518.1`	`-5.5`	`0.294`	`8`	`0`	`0`	`0.100`
	`2`		B	`51`	`16`	`5428`	`◊`	B	-x+1,y,-z+1	`2_656`	`51`	`16`	`5428`	`502.2`	`-5.2`	`0.362`	`10`	`0`	`0`	`0.100`
	*Average:*													`510.1`	`-5.3`	`0.328`	`9`	`0`	`0`	`0.100`
2	`3`		B	`38`	`10`	`5428`	`◊`	A	x,y,z	`1_555`	`41`	`12`	`5525`	`356.0`	`-3.3`	`0.424`	`6`	`3`	`0`	`0.000`
3	`4`		A	`31`	`9`	`5525`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`30`	`9`	`5428`	`244.2`	`-1.1`	`0.608`	`3`	`0`	`0`	`0.000`
4	`5`		A	`11`	`5`	`5525`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`5525`	`111.2`	`0.0`	`0.639`	`0`	`0`	`0`	`0.000`
5	`6`		[MLA]B:200	`7`	`1`	`224`	`f`	B	x,y,z	`1_555`	`11`	`4`	`5428`	`89.9`	`-4.5`	`0.570`	`4`	`0`	`0`	`0.100`
6	`7`		B	`8`	`5`	`5428`	`x`	B	x,y,z-1	`1_554`	`13`	`3`	`5428`	`88.9`	`-0.2`	`0.612`	`1`	`0`	`0`	`0.000`
7	`8`		[MLA]B:200	`5`	`1`	`224`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`5525`	`55.0`	`-2.1`	`0.606`	`0`	`0`	`0`	`0.000`
8	`9`		A	`7`	`4`	`5525`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`4`	`5525`	`39.5`	`-0.0`	`0.627`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`5525`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`5428`	`7.9`	`0.4`	`0.844`	`0`	`0`	`0`	`0.000`
10	`11`		B	`2`	`1`	`5428`	`◊`	B	-x+1,y,-z	`2_655`	`1`	`1`	`5428`	`6.1`	`-0.2`	`0.385`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe