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Interfaces in PDB 6cii crystal.
Space symmetry group: P 41 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF CHLAMYDOMONAS REINHARDTII THB1 IN THE CYANOMET STATE

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`		[HEM]A:201	`43`	`1`	`826`	`f`	A	x,y,z	`1_555`	`75`	`27`	`7439`	`614.1`	`-19.4`	`0.505`	`2`	`0`	`0`	`0.092`
`2`		A	`62`	`15`	`7439`	`◊`	A	x,-y+1,-z+1/2	`6_565`	`62`	`15`	`7439`	`534.9`	`3.6`	`0.894`	`12`	`6`	`0`	`0.000`
`3`		A	`54`	`16`	`7439`	`x`	A	y-1,x,-z+3/4	`7_455`	`48`	`17`	`7439`	`440.3`	`-2.0`	`0.536`	`4`	`2`	`0`	`0.000`
`4`		A	`40`	`13`	`7439`	`◊`	A	y,x,-z+3/4	`7_555`	`39`	`13`	`7439`	`389.0`	`1.3`	`0.782`	`2`	`2`	`0`	`0.000`
`5`		A	`38`	`10`	`7439`	`◊`	A	-x,y,-z+1	`5_556`	`36`	`9`	`7439`	`346.1`	`-4.6`	`0.253`	`2`	`4`	`0`	`0.000`
`6`		A	`12`	`5`	`7439`	`x`	A	-y+1,x+1,z+1/4	`3_665`	`17`	`6`	`7439`	`142.1`	`0.2`	`0.547`	`3`	`5`	`0`	`0.000`
`7`		[CYN]A:202	`2`	`1`	`144`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7439`	`69.3`	`0.2`	`0.762`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:201	`7`	`1`	`826`	`◊`	A	x,-y+1,-z+1/2	`6_565`	`5`	`1`	`7439`	`48.1`	`-1.6`	`0.790`	`1`	`0`	`0`	`0.000`
`9`		[CYN]A:202	`2`	`1`	`144`	`f`	[HEM]A:201	x,y,z	`1_555`	`19`	`1`	`826`	`46.3`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.009`
`10`		A	`3`	`2`	`7439`	`◊`	A	y-1,x+1,-z+3/4	`7_465`	`3`	`2`	`7439`	`25.9`	`0.2`	`0.726`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`7439`	`x`	A	-y+1,x,z+1/4	`3_655`	`1`	`1`	`7439`	`14.6`	`0.4`	`0.574`	`0`	`0`	`0`	`0.000`
`12`		[HEM]A:201	`1`	`1`	`826`	`◊`	[HEM]A:201	x,-y+1,-z+1/2	`6_565`	`1`	`1`	`826`	`2.0`	`-0.2`	`0.860`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe