Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=278-14-CKE)

Interfaces in PDB 6tw9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

HUMRADA22F IN COMPLEX WITH CAM833

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	`61`	`17`	`10766`	`x`	A	x-1,y,z	`1_455`	`49`	`11`	`10766`	`537.2`	`-4.6`	`0.292`	`2`	`2`	`0`	`0.000`
`2`		A	`46`	`13`	`10766`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`54`	`17`	`10766`	`462.6`	`-4.2`	`0.221`	`4`	`0`	`0`	`0.000`
`3`		[O08]A:401	`30`	`1`	`775`	`f`	A	x,y,z	`1_555`	`48`	`17`	`10766`	`344.5`	`-1.6`	`0.332`	`2`	`0`	`0`	`0.016`
`4`		A	`36`	`12`	`10766`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`32`	`9`	`10766`	`326.6`	`-3.1`	`0.317`	`1`	`0`	`0`	`0.000`
`5`		A	`26`	`6`	`10766`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`10766`	`189.0`	`-1.0`	`0.502`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`10766`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`5`	`10766`	`97.0`	`0.8`	`0.703`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:403	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10766`	`82.1`	`0.1`	`0.551`	`1`	`0`	`0`	`0.002`
`8`		A	`12`	`4`	`10766`	`◊`	[GOL]A:403	x-1,y,z	`1_455`	`5`	`1`	`219`	`62.7`	`0.1`	`0.575`	`1`	`0`	`0`	`0.000`
`9`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10766`	`52.0`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.076`
`10`		[GOL]A:403	`3`	`1`	`219`	`f`	[O08]A:401	x,y,z	`1_555`	`10`	`1`	`775`	`49.4`	`-0.9`	`0.384`	`0`	`0`	`0`	`0.006`
`11`		A	`3`	`2`	`10766`	`◊`	[O08]A:401	x-1,y,z	`1_455`	`1`	`1`	`775`	`7.6`	`-0.1`	`0.506`	`0`	`0`	`0`	`0.000`

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