PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5hhc crystal.
Space symmetry group: P 1 21/n 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CHEMICALLY SYNTHESIZED HETEROCHIRAL {RFX037 PLUS VEGF-A} PROTEIN COMPLEX IN SPACE GROUP P21/N

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`		B	`136`	`36`	`6966`	`◊`	A	x,y,z	`0_555`	`134`	`36`	`7072`	`1322.7`	`-22.4`	`0.066`	`21`	`2`	`2`	`0.000`
2	`2`		C	`47`	`11`	`4474`	`◊`	B	x,y,z	`0_555`	`33`	`9`	`6966`	`365.1`	`-4.1`	`0.292`	`6`	`0`	`0`	`0.000`
	`3`		D	`48`	`12`	`4570`	`◊`	A	x,y,z	`0_555`	`34`	`9`	`7072`	`358.0`	`-3.7`	`0.350`	`6`	`0`	`0`	`0.000`
	*Average:*													`361.6`	`-3.9`	`0.321`	`6`	`0`	`0`	`0.000`
3	`4`		D	`43`	`11`	`4570`	`◊`	B	x,y,z	`0_555`	`41`	`8`	`6966`	`335.0`	`-7.2`	`0.122`	`2`	`0`	`0`	`0.000`
	`5`		C	`41`	`11`	`4474`	`◊`	A	x,y,z	`0_555`	`38`	`7`	`7072`	`326.8`	`-7.1`	`0.090`	`2`	`0`	`0`	`0.000`
	*Average:*													`330.9`	`-7.2`	`0.106`	`2`	`0`	`0`	`0.000`
4	`6`		D	`30`	`10`	`4570`	`◊`	C	x,y,z-1	`0_554`	`32`	`10`	`4474`	`312.3`	`-1.0`	`0.495`	`7`	`0`	`0`	`0.000`
5	`7`		[GOL]B:201	`5`	`1`	`221`	`◊`	A	x,y,z	`0_555`	`11`	`5`	`7072`	`85.0`	`-0.8`	`0.460`	`2`	`0`	`0`	`0.000`
6	`8`		[GOL]A:201	`6`	`1`	`222`	`◊`	B	x,y,z	`0_555`	`9`	`4`	`6966`	`75.1`	`-0.0`	`0.536`	`2`	`0`	`0`	`0.000`
7	`9`		[GOL]B:201	`5`	`1`	`221`	`◊`	B	x,y,z	`0_555`	`8`	`3`	`6966`	`63.1`	`-0.6`	`0.470`	`1`	`0`	`0`	`0.000`
8	`10`		[GOL]A:201	`4`	`1`	`222`	`◊`	A	x,y,z	`0_555`	`7`	`3`	`7072`	`60.3`	`0.1`	`0.595`	`1`	`0`	`0`	`0.000`
9	`11`		D	`8`	`3`	`4570`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`1_544`	`5`	`3`	`7072`	`46.1`	`-0.5`	`0.504`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe