Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=971-6H-NO7)

Interfaces in PDB 3u6s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

MUTM SET 1 TPG

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`		C	`58`	`11`	`2939`	`◊`	B	x,y,z	`1_555`	`50`	`13`	`3070`	`543.0`	`-7.1`	`0.629`	`27`	`0`	`0`	`1.000`
`2`		C	`60`	`5`	`2939`	`◊`	A	x,y,z	`1_555`	`66`	`21`	`12126`	`532.5`	`-5.0`	`0.521`	`6`	`0`	`0`	`0.235`
`3`		B	`53`	`9`	`3070`	`◊`	A	x,y,z	`1_555`	`48`	`13`	`12126`	`417.1`	`-7.8`	`0.419`	`7`	`0`	`0`	`1.000`
`4`		A	`45`	`16`	`12126`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`13`	`12126`	`381.2`	`-0.7`	`0.441`	`2`	`4`	`0`	`0.000`
`5`		A	`41`	`11`	`12126`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`10`	`12126`	`326.9`	`0.6`	`0.530`	`6`	`4`	`0`	`0.000`
`6`		[08Q]C:11	`18`	`1`	`535`	`cf`	C	x,y,z	`1_555`	`33`	`2`	`2939`	`231.0`	`6.9`	`0.717`	`0`	`0`	`0`	`0.000`
`7`		[08Q]C:11	`13`	`1`	`535`	`◊`	A	x,y,z	`1_555`	`20`	`11`	`12126`	`166.9`	`-1.6`	`0.178`	`2`	`0`	`0`	`0.077`
`8`		A	`10`	`4`	`12126`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`4`	`12126`	`62.4`	`-0.5`	`0.453`	`0`	`0`	`0`	`0.000`
`9`		[08Q]C:11	`5`	`1`	`535`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`3070`	`50.2`	`-0.3`	`0.407`	`2`	`0`	`0`	`0.086`
`10`		B	`6`	`1`	`3070`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`12126`	`40.3`	`-0.2`	`0.582`	`0`	`0`	`0`	`0.000`
`11`		C	`4`	`2`	`2939`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`12126`	`24.7`	`0.4`	`0.654`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`12126`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`12126`	`1.2`	`0.1`	`0.709`	`0`	`0`	`0`	`0.000`
`13`		C	`1`	`1`	`2939`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`12126`	`0.8`	`0.0`	`0.571`	`0`	`0`	`0`	`0.000`

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