PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-4J-L11)

Interfaces in PDB 3ft4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE MINOR HISTOCOMPATIBILITY PEPTIDE HA-1ARG IN COMPLEX WITH HLA-A2

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	`136`	`35`	`6633`	`◊`	A	x,y,z	`1_555`	`144`	`43`	`15199`	`1337.0`	`-10.0`	`0.193`	`20`	`6`	`0`	`1.000`
`2`		P	`64`	`9`	`1445`	`◊`	A	x,y,z	`1_555`	`110`	`36`	`15199`	`885.1`	`-9.2`	`0.285`	`13`	`2`	`0`	`1.000`
`3`		A	`50`	`15`	`15199`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`54`	`14`	`15199`	`531.3`	`0.8`	`0.413`	`7`	`6`	`0`	`0.000`
`4`		A	`56`	`17`	`15199`	`x`	A	-x,y-1/2,-z	`2_545`	`57`	`16`	`15199`	`515.9`	`1.8`	`0.711`	`7`	`3`	`0`	`0.000`
`5`		A	`33`	`12`	`15199`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`11`	`15199`	`294.4`	`-1.7`	`0.315`	`2`	`0`	`0`	`0.000`
`6`		A	`34`	`8`	`15199`	`x`	A	x-1,y,z	`1_455`	`37`	`9`	`15199`	`285.2`	`-0.1`	`0.562`	`4`	`4`	`0`	`0.000`
`7`		B	`26`	`8`	`6633`	`◊`	A	-x,y-1/2,-z	`2_545`	`22`	`6`	`15199`	`242.3`	`1.6`	`0.711`	`3`	`2`	`0`	`0.000`
`8`		A	`22`	`7`	`15199`	`◊`	B	x-1,y,z	`1_455`	`23`	`8`	`6633`	`233.0`	`0.6`	`0.594`	`2`	`1`	`0`	`0.000`
`9`		A	`11`	`4`	`15199`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`8`	`2`	`6633`	`99.7`	`-0.2`	`0.457`	`1`	`1`	`0`	`0.000`
`10`		B	`11`	`4`	`6633`	`◊`	P	-x,y-1/2,-z	`2_545`	`9`	`4`	`1445`	`81.4`	`0.4`	`0.622`	`1`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`6633`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`15199`	`30.7`	`0.8`	`0.839`	`1`	`1`	`0`	`0.000`
`12`		P	`3`	`1`	`1445`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`6633`	`5.0`	`0.1`	`0.702`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`15199`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`6633`	`4.1`	`0.0`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe