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PISA Interface List.

Session Map (id=384-91-14O)

Interfaces in PDB 5ug7 crystal.
Space symmetry group: I 1 2 1. Resolution: 1.80 Å

CALCIUM BOUND PERFORIN C2 DOMAIN - T431D

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	`48`	`12`	`6916`	`◊`	A	-x,y,-z	`2_555`	`48`	`12`	`6916`	`456.6`	`-3.0`	`0.296`	`4`	`2`	`0`	`0.000`
`2`		A	`49`	`14`	`6916`	`x`	A	-x+3/2,y-1/2,-z+1/2	`4_645`	`52`	`16`	`6916`	`440.8`	`0.8`	`0.599`	`7`	`6`	`0`	`0.000`
`3`		A	`15`	`5`	`6916`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`6916`	`169.9`	`0.3`	`0.505`	`2`	`0`	`0`	`0.000`
`4`		A	`6`	`4`	`6916`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`7`	`4`	`6916`	`58.4`	`0.8`	`0.725`	`1`	`2`	`0`	`0.000`
`5`		[CA]A:602	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`6916`	`31.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.030`
`6`		[CA]A:603	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`6916`	`30.4`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.027`
`7`		[CA]A:601	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`6916`	`30.3`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		A	`3`	`1`	`6916`	`◊`	[CA]A:601	x-1,y,z	`1_455`	`1`	`1`	`85`	`22.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:603	`1`	`1`	`85`	`◊`	A	-x+3/2,y-1/2,-z+1/2	`4_645`	`4`	`2`	`6916`	`21.3`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:603	`1`	`1`	`85`	`f`	[CA]A:602	x,y,z	`1_555`	`1`	`1`	`85`	`9.3`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.009`
`11`		A	`1`	`1`	`6916`	`◊`	[CA]A:602	x-1,y,z	`1_455`	`1`	`1`	`85`	`8.1`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[CA]A:602	`1`	`1`	`85`	`f`	[CA]A:601	x,y,z	`1_555`	`1`	`1`	`85`	`6.8`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.007`

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