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PISA Interface List.

Session Map (id=337-3P-036)

Interfaces in PDB 1uhi crystal.
Space symmetry group: P 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF I-AEQUORIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`100`	`29`	`9630`	`◊`	B	x-1,y-1,z-1	`1_444`	`100`	`30`	`9329`	`896.2`	`-1.9`	`0.574`	`14`	`4`	`0`	`0.000`
2	`2`		[CZI]A:1001	`34`	`1`	`709`	`cf`	A	x,y,z	`1_555`	`72`	`29`	`9630`	`510.2`	`-8.3`	`0.196`	`5`	`0`	`0`	`0.100`
	`3`		[CZI]B:2001	`34`	`1`	`705`	`cf`	B	x,y,z	`1_555`	`75`	`29`	`9329`	`506.9`	`-8.0`	`0.229`	`3`	`0`	`0`	`0.100`
	*Average:*													`508.5`	`-8.2`	`0.212`	`4`	`0`	`0`	`0.100`
3	`4`		B	`53`	`15`	`9329`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`9630`	`495.6`	`-3.4`	`0.287`	`11`	`2`	`0`	`0.000`
4	`5`		B	`47`	`15`	`9329`	`x`	B	x-1,y,z	`1_455`	`50`	`13`	`9329`	`435.1`	`-3.3`	`0.331`	`2`	`2`	`0`	`0.000`
	`6`		A	`47`	`12`	`9630`	`x`	A	x-1,y,z	`1_455`	`42`	`14`	`9630`	`409.4`	`-2.5`	`0.359`	`3`	`2`	`0`	`0.000`
	*Average:*													`422.3`	`-2.9`	`0.345`	`3`	`2`	`0`	`0.000`
5	`7`		A	`36`	`13`	`9630`	`◊`	B	x-1,y,z-1	`1_454`	`27`	`7`	`9329`	`269.1`	`1.1`	`0.735`	`2`	`3`	`0`	`0.000`
6	`8`		A	`21`	`7`	`9630`	`◊`	B	x,y,z-1	`1_554`	`22`	`4`	`9329`	`172.1`	`-0.2`	`0.585`	`0`	`2`	`0`	`0.000`
7	`9`		A	`8`	`2`	`9630`	`◊`	B	x,y-1,z-1	`1_544`	`8`	`2`	`9329`	`63.7`	`-1.0`	`0.319`	`0`	`0`	`0`	`0.000`
8	`10`		A	`5`	`2`	`9630`	`◊`	B	x-2,y-1,z-1	`1_344`	`3`	`2`	`9329`	`37.8`	`-1.2`	`0.148`	`0`	`0`	`0`	`0.000`

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