Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=163-92-GNJ)

Interfaces in PDB 4zdh crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF JKA6 TCR

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`		B	`235`	`71`	`12964`	`◊`	A	x,y,z	`1_555`	`224`	`62`	`11991`	`2164.7`	`-30.5`	`0.027`	`30`	`6`	`1`	`1.000`
`2`		B	`80`	`21`	`12964`	`◊`	A	x-1,y,z	`1_455`	`89`	`27`	`11991`	`712.0`	`-1.2`	`0.692`	`8`	`0`	`0`	`0.000`
`3`		B	`49`	`16`	`12964`	`◊`	A	-x,y-1/2,-z	`2_545`	`43`	`14`	`11991`	`427.3`	`4.6`	`0.926`	`7`	`12`	`0`	`0.000`
`4`		B	`20`	`7`	`12964`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`32`	`9`	`11991`	`258.1`	`-0.9`	`0.578`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`11991`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`11`	`11991`	`203.1`	`-0.8`	`0.512`	`3`	`0`	`0`	`0.000`
`6`		B	`20`	`8`	`12964`	`x`	B	-x,y-1/2,-z	`2_545`	`19`	`8`	`12964`	`167.1`	`-1.8`	`0.405`	`0`	`1`	`0`	`0.000`
`7`		B	`19`	`7`	`12964`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`18`	`8`	`11991`	`159.8`	`-2.7`	`0.246`	`1`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`11991`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`4`	`11991`	`131.1`	`1.0`	`0.796`	`3`	`0`	`0`	`0.000`
`9`		B	`8`	`4`	`12964`	`◊`	A	x,y-1,z	`1_545`	`12`	`4`	`11991`	`87.8`	`0.5`	`0.732`	`1`	`0`	`0`	`0.000`
`10`		B	`10`	`4`	`12964`	`x`	B	x,y-1,z	`1_545`	`13`	`4`	`12964`	`87.3`	`1.8`	`0.870`	`2`	`0`	`0`	`0.000`
`11`		A	`14`	`2`	`11991`	`◊`	B	-x,y-1/2,-z	`2_545`	`4`	`1`	`12964`	`64.0`	`0.8`	`0.757`	`1`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`12964`	`◊`	A	-x-1,y-1/2,-z+1	`2_446`	`1`	`1`	`11991`	`3.4`	`0.0`	`0.557`	`0`	`0`	`0`	`0.000`

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