Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=252-P1-6E2)

Interfaces in PDB 3hmm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

STRUCTURE OF ALK5 + GW855857

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`		A	`79`	`22`	`14176`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`81`	`23`	`14176`	`726.1`	`-5.9`	`0.289`	`10`	`0`	`0`	`0.000`
`2`		A	`36`	`11`	`14176`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`14`	`14176`	`406.1`	`-0.7`	`0.598`	`4`	`0`	`0`	`0.000`
`3`		[855]A:857	`24`	`1`	`535`	`f`	A	x,y,z	`1_555`	`59`	`25`	`14176`	`382.5`	`3.3`	`0.353`	`2`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`14176`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`38`	`12`	`14176`	`321.3`	`-2.1`	`0.415`	`3`	`4`	`0`	`0.000`
`5`		A	`29`	`9`	`14176`	`x`	A	x-1,y,z	`1_455`	`38`	`14`	`14176`	`313.4`	`-2.8`	`0.247`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`14176`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`2`	`1`	`14176`	`35.5`	`-0.4`	`0.233`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`14176`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`14176`	`6.3`	`0.3`	`0.770`	`0`	`0`	`0`	`0.000`

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