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PISA Interface List.

Session Map (id=532-62-6L3)

Interfaces in PDB 3puc crystal.
Space symmetry group: P 1 21 1. Resolution: 0.96 Å

ATOMIC RESOLUTION STRUCTURE OF TITIN DOMAIN M7

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	`51`	`14`	`5559`	`x`	A	x,y,z-1	`1_554`	`52`	`20`	`5559`	`457.6`	`-3.9`	`0.618`	`2`	`0`	`0`	`0.000`
`2`		A	`25`	`10`	`5559`	`x`	A	x-1,y,z	`1_455`	`28`	`12`	`5559`	`333.5`	`-2.0`	`0.610`	`0`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`5559`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`28`	`9`	`5559`	`235.2`	`-3.1`	`0.429`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`5559`	`x`	A	-x,y-1/2,-z+1	`2_546`	`17`	`7`	`5559`	`166.1`	`-1.4`	`0.593`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`5559`	`x`	A	x-1,y,z-1	`1_454`	`18`	`6`	`5559`	`157.6`	`-1.2`	`0.585`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:101	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`6`	`5559`	`75.7`	`-11.3`	`0.674`	`1`	`0`	`0`	`0.060`
`7`		[SO4]A:100	`5`	`1`	`184`	`f`	A	-x+1,y-1/2,-z+2	`2_647`	`11`	`4`	`5559`	`57.7`	`-7.7`	`0.856`	`0`	`0`	`0`	`0.040`
`8`		[SO4]A:100	`4`	`1`	`184`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`8`	`2`	`5559`	`51.5`	`-6.3`	`0.887`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`5559`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`5559`	`38.9`	`-0.6`	`0.367`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:101	`4`	`1`	`185`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`5559`	`36.3`	`-4.0`	`0.913`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:100	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`5559`	`32.4`	`-3.6`	`0.866`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`5559`	`x`	A	-x,y-1/2,-z	`2_545`	`2`	`1`	`5559`	`7.0`	`-0.2`	`0.520`	`0`	`0`	`0`	`0.000`

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