PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=128-L9-575)

Interfaces in PDB 3gsq crystal.
Space symmetry group: P 1 21 1. Resolution: 2.12 Å

CRYSTAL STRUCTURE OF THE BINARY COMPLEX BETWEEN HLA-A2 AND HCMV NLV-M5S 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`	`6853`	`◊`	A	x,y,z	`1_555`	`148`	`43`	`15119`	`1292.2`	`-12.8`	`0.094`	`19`	`3`	`0`	`1.000`
`2`		P	`55`	`9`	`1267`	`◊`	A	x,y,z	`1_555`	`111`	`33`	`15119`	`787.2`	`-10.3`	`0.366`	`14`	`0`	`0`	`1.000`
`3`		A	`53`	`14`	`15119`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`15`	`15119`	`524.7`	`-1.7`	`0.191`	`6`	`3`	`0`	`0.000`
`4`		A	`54`	`18`	`15119`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`51`	`13`	`15119`	`470.7`	`0.2`	`0.594`	`7`	`3`	`0`	`0.000`
`5`		B	`34`	`9`	`6853`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`27`	`8`	`15119`	`265.2`	`0.9`	`0.634`	`4`	`1`	`0`	`0.000`
`6`		A	`20`	`6`	`15119`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`15119`	`172.7`	`1.4`	`0.673`	`1`	`2`	`0`	`0.000`
`7`		A	`15`	`5`	`15119`	`x`	A	-x+1,y-1/2,-z	`2_645`	`23`	`8`	`15119`	`153.3`	`0.2`	`0.580`	`2`	`0`	`0`	`0.000`
`8`		B	`10`	`3`	`6853`	`◊`	A	x-1,y,z	`1_455`	`10`	`3`	`15119`	`78.2`	`-0.5`	`0.475`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`6853`	`◊`	P	-x+1,y-1/2,-z+1	`2_646`	`5`	`2`	`1267`	`58.5`	`-0.4`	`0.596`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`15119`	`◊`	B	-x,y-1/2,-z	`2_545`	`5`	`2`	`6853`	`46.1`	`-0.7`	`0.360`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`3`	`15119`	`◊`	B	x,y,z-1	`1_554`	`5`	`2`	`6853`	`30.1`	`0.3`	`0.653`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`15119`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`6853`	`3.1`	`0.1`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe