PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=423-PK-974)

Interfaces in PDB 3g4e crystal.
Space symmetry group: P 1 21 1. Resolution: 1.42 Å

CRYSTAL STRUCTURE OF HUMAN SENESCENCE MARKER PROTEIN-30(SMP30)(CALCIUM BOUND)

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	`62`	`18`	`12440`	`x`	A	-x+1,y-1/2,-z	`2_645`	`71`	`22`	`12440`	`620.6`	`2.1`	`0.705`	`7`	`4`	`0`	`0.000`
2	`2`		A	`49`	`13`	`12440`	`◊`	B	x-1,y,z	`1_455`	`48`	`16`	`12392`	`461.6`	`-1.5`	`0.417`	`12`	`6`	`0`	`0.000`
3	`3`		B	`48`	`17`	`12392`	`x`	B	-x+3,y-1/2,-z+1	`2_846`	`50`	`16`	`12392`	`409.0`	`-0.6`	`0.495`	`4`	`1`	`0`	`0.000`
4	`4`		B	`46`	`12`	`12392`	`◊`	A	x,y,z	`1_555`	`45`	`12`	`12440`	`378.0`	`0.3`	`0.576`	`6`	`3`	`0`	`0.000`
5	`5`		B	`37`	`13`	`12392`	`◊`	A	-x+2,y-1/2,-z	`2_745`	`32`	`11`	`12440`	`283.2`	`0.4`	`0.587`	`3`	`1`	`0`	`0.000`
6	`6`		B	`26`	`8`	`12392`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`24`	`10`	`12392`	`253.2`	`4.1`	`0.865`	`4`	`8`	`0`	`0.000`
7	`7`		B	`23`	`10`	`12392`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`21`	`8`	`12440`	`220.7`	`-0.3`	`0.504`	`0`	`0`	`0`	`0.000`
8	`8`		A	`18`	`6`	`12440`	`x`	A	-x+2,y-1/2,-z	`2_745`	`23`	`8`	`12440`	`197.3`	`1.4`	`0.702`	`1`	`0`	`0`	`0.000`
9	`9`		B	`4`	`2`	`12392`	`x`	B	x,y-1,z	`1_545`	`4`	`2`	`12392`	`52.4`	`-1.0`	`0.166`	`0`	`0`	`0`	`0.000`
10	`10`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12440`	`44.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
	`11`		[CA]B:1	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`9`	`5`	`12392`	`44.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`44.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
11	`12`		A	`4`	`2`	`12440`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`4`	`2`	`12392`	`32.5`	`-0.6`	`0.309`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe