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PISA Interface List.

Session Map (id=363-8M-H13)

Interfaces in PDB 1m6o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HLA B*4402 IN COMPLEX WITH HLA DPA*0201 PEPTIDE

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	`124`	`34`	`6601`	`◊`	A	x,y,z	`1_555`	`126`	`39`	`15168`	`1203.9`	`-8.0`	`0.221`	`21`	`5`	`0`	`1.000`
`2`		C	`67`	`9`	`1446`	`◊`	A	x,y,z	`1_555`	`124`	`39`	`15168`	`939.4`	`-6.9`	`0.349`	`17`	`5`	`0`	`1.000`
`3`		A	`46`	`15`	`15168`	`x`	A	x-1,y,z	`1_455`	`36`	`10`	`15168`	`361.5`	`0.5`	`0.627`	`7`	`4`	`0`	`0.000`
`4`		A	`29`	`8`	`15168`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`37`	`10`	`15168`	`278.9`	`-1.2`	`0.417`	`1`	`0`	`0`	`0.000`
`5`		A	`27`	`13`	`15168`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`10`	`15168`	`236.6`	`1.2`	`0.701`	`4`	`6`	`0`	`0.000`
`6`		B	`23`	`7`	`6601`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`21`	`6`	`15168`	`205.3`	`1.7`	`0.768`	`4`	`3`	`0`	`0.000`
`7`		A	`23`	`11`	`15168`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`5`	`15168`	`186.2`	`1.5`	`0.731`	`4`	`4`	`0`	`0.000`
`8`		A	`23`	`6`	`15168`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`6`	`6601`	`169.9`	`-0.7`	`0.430`	`0`	`0`	`0`	`0.000`
`9`		B	`12`	`5`	`6601`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`5`	`15168`	`138.2`	`3.5`	`0.914`	`4`	`3`	`0`	`0.000`
`10`		B	`4`	`3`	`6601`	`◊`	A	x-1,y,z	`1_455`	`5`	`4`	`15168`	`28.2`	`-0.2`	`0.495`	`0`	`0`	`0`	`0.000`

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