PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=323-D0-MCB)

Interfaces in PDB 3gsw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF THE BINARY COMPLEX BETWEEN HLA-A2 AND HCMV NLV-T8A 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	`130`	`35`	`6651`	`◊`	A	x,y,z	`1_555`	`146`	`41`	`15090`	`1262.1`	`-9.4`	`0.227`	`23`	`5`	`0`	`1.000`
`2`		P	`54`	`9`	`1278`	`◊`	A	x,y,z	`1_555`	`116`	`35`	`15090`	`802.1`	`-8.2`	`0.667`	`16`	`0`	`0`	`1.000`
`3`		A	`56`	`16`	`15090`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`14`	`15090`	`519.6`	`-2.4`	`0.191`	`5`	`3`	`0`	`0.000`
`4`		A	`51`	`13`	`15090`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`55`	`19`	`15090`	`504.2`	`0.6`	`0.611`	`8`	`4`	`0`	`0.000`
`5`		A	`28`	`8`	`15090`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`28`	`8`	`6651`	`268.0`	`0.1`	`0.622`	`2`	`1`	`0`	`0.000`
`6`		A	`31`	`8`	`15090`	`x`	A	-x,y-1/2,-z+1	`2_546`	`22`	`5`	`15090`	`215.4`	`-1.4`	`0.328`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`15090`	`◊`	B	x-1,y,z	`1_455`	`10`	`5`	`6651`	`85.9`	`-0.5`	`0.491`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`15090`	`x`	A	x,y,z-1	`1_554`	`6`	`2`	`15090`	`73.9`	`-0.2`	`0.479`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`6651`	`◊`	A	-x,y-1/2,-z	`2_545`	`6`	`2`	`15090`	`65.5`	`-0.6`	`0.437`	`1`	`1`	`0`	`0.000`
`10`		P	`5`	`3`	`1278`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`6651`	`23.0`	`-0.7`	`0.583`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`6651`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`15090`	`12.4`	`0.6`	`0.798`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe