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PISA Interface List.

Session Map (id=912-E1-IIC)

Interfaces in PDB 3gsx crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE BINARY COMPLEX BETWEEN HLA-A2 AND HCMV NLV-T8V PEPTIDE VARIANT

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	`123`	`33`	`6849`	`◊`	A	x,y,z	`1_555`	`149`	`42`	`15199`	`1300.5`	`-12.4`	`0.091`	`20`	`3`	`0`	`1.000`
`2`		P	`55`	`9`	`1332`	`◊`	A	x,y,z	`1_555`	`115`	`34`	`15199`	`797.9`	`-10.9`	`0.467`	`14`	`0`	`0`	`1.000`
`3`		A	`54`	`14`	`15199`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`16`	`15199`	`538.5`	`-1.6`	`0.184`	`6`	`3`	`0`	`0.000`
`4`		A	`54`	`18`	`15199`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`12`	`15199`	`477.5`	`-0.2`	`0.566`	`8`	`3`	`0`	`0.000`
`5`		B	`33`	`9`	`6849`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`27`	`8`	`15199`	`266.8`	`0.9`	`0.625`	`4`	`1`	`0`	`0.000`
`6`		A	`19`	`7`	`15199`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`15199`	`179.8`	`0.2`	`0.473`	`3`	`3`	`0`	`0.000`
`7`		A	`15`	`5`	`15199`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`8`	`15199`	`159.4`	`0.4`	`0.576`	`2`	`0`	`0`	`0.000`
`8`		B	`11`	`3`	`6849`	`◊`	A	x-1,y,z	`1_455`	`11`	`4`	`15199`	`90.2`	`-0.1`	`0.567`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`6849`	`◊`	P	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`1332`	`58.9`	`-0.5`	`0.679`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`15199`	`◊`	B	-x,y-1/2,-z	`2_545`	`6`	`2`	`6849`	`47.8`	`-0.7`	`0.377`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`4`	`15199`	`◊`	B	x,y,z-1	`1_554`	`5`	`2`	`6849`	`46.1`	`0.4`	`0.658`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`15199`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`6849`	`4.3`	`0.1`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe