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PISA Interface List.

Session Map (id=276-E1-9DP)

Interfaces in PDB 3o6k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ANTI-TAT HIV FAB'11H6H1

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`		H	`189`	`54`	`11747`	`◊`	L	x,y,z	`1_555`	`188`	`55`	`11701`	`1788.0`	`-21.1`	`0.152`	`20`	`6`	`0`	`1.000`
`2`		H	`41`	`12`	`11747`	`◊`	H	-x+1,y,-z+2	`2_657`	`41`	`12`	`11747`	`370.9`	`0.4`	`0.836`	`12`	`0`	`0`	`0.000`
`3`		L	`33`	`11`	`11701`	`◊`	H	x,y,z-1	`1_554`	`34`	`10`	`11747`	`310.3`	`-1.5`	`0.588`	`8`	`0`	`0`	`0.000`
`4`		H	`30`	`10`	`11747`	`◊`	L	-x+1/2,y-1/2,-z+2	`4_547`	`32`	`10`	`11701`	`287.7`	`-1.1`	`0.606`	`3`	`1`	`0`	`0.000`
`5`		L	`19`	`6`	`11701`	`◊`	H	-x+1/2,y-1/2,-z+2	`4_547`	`20`	`9`	`11747`	`177.0`	`-0.4`	`0.608`	`2`	`0`	`0`	`0.000`
`6`		L	`18`	`8`	`11701`	`x`	L	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`8`	`11701`	`163.8`	`-1.2`	`0.466`	`1`	`0`	`0`	`0.000`
`7`		H	`21`	`7`	`11747`	`x`	H	-x+1/2,y-1/2,-z+2	`4_547`	`15`	`5`	`11747`	`149.1`	`0.9`	`0.811`	`2`	`1`	`0`	`0.000`
`8`		H	`19`	`7`	`11747`	`x`	H	x,y,z-1	`1_554`	`21`	`7`	`11747`	`145.9`	`0.9`	`0.714`	`0`	`0`	`0`	`0.000`
`9`		L	`15`	`6`	`11701`	`◊`	L	-x,y,-z+2	`2_557`	`15`	`6`	`11701`	`136.3`	`-2.7`	`0.218`	`0`	`0`	`0`	`0.000`
`10`		H	`16`	`6`	`11747`	`◊`	L	-x+1,y,-z+2	`2_657`	`14`	`3`	`11701`	`132.9`	`-1.8`	`0.394`	`0`	`0`	`0`	`0.000`
`11`		L	`3`	`1`	`11701`	`x`	L	x,y,z-1	`1_554`	`3`	`1`	`11701`	`25.1`	`-0.7`	`0.279`	`0`	`0`	`0`	`0.000`
`12`		L	`1`	`1`	`11701`	`x`	L	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`11701`	`1.7`	`0.1`	`0.774`	`0`	`0`	`0`	`0.000`

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