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Session Map (id=336-G1-A9E)

Interfaces in PDB 6q46 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF REDUCED THIOREDOXIN H1 FROM CHLAMYDOMONAS REINHARDTII

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`		B	`67`	`16`	`5744`	`◊`	A	x,y,z	`1_555`	`64`	`16`	`5857`	`562.5`	`-8.3`	`0.254`	`3`	`0`	`0`	`0.100`
`2`		A	`36`	`11`	`5857`	`x`	A	y-1,x,-z	`4_455`	`38`	`14`	`5857`	`370.0`	`3.7`	`0.936`	`5`	`7`	`0`	`0.000`
`3`		B	`40`	`13`	`5744`	`x`	B	x-y,-y+1,-z-1/3	`5_564`	`36`	`15`	`5744`	`362.2`	`0.6`	`0.769`	`4`	`3`	`0`	`0.000`
`4`		B	`28`	`9`	`5744`	`◊`	A	x-y,-y+1,-z-1/3	`5_564`	`31`	`13`	`5857`	`264.9`	`-2.2`	`0.422`	`2`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`5857`	`◊`	B	-y,x-y+1,z+1/3	`2_565`	`25`	`11`	`5744`	`210.4`	`-1.9`	`0.531`	`1`	`0`	`0`	`0.000`
`6`		B	`22`	`8`	`5744`	`◊`	A	y-1,x+1,-z	`4_465`	`23`	`8`	`5857`	`193.5`	`1.2`	`0.785`	`3`	`4`	`0`	`0.000`
`7`		B	`10`	`4`	`5744`	`◊`	A	y-1,x,-z	`4_455`	`12`	`5`	`5857`	`91.6`	`-0.5`	`0.570`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`2`	`5857`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`10`	`2`	`5857`	`65.0`	`-0.0`	`0.679`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`5857`	`◊`	B	y-1,x,-z	`4_455`	`2`	`1`	`5744`	`18.2`	`-0.3`	`0.405`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`5744`	`◊`	B	y-1,x+1,-z	`4_465`	`2`	`1`	`5744`	`8.3`	`0.3`	`0.794`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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