PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=614-EE-CL2)

Interfaces in PDB 4cht crystal.
Space symmetry group: P 41 21 2. Resolution: 3.25 Å

CRYSTAL STRUCTURE OF THE HUMAN TOPOISOMERASE III ALPHA-RMI1 COMPLEX WITH BOUND CALCIUM ION

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	`152`	`41`	`12405`	`◊`	A	x,y,z	`1_555`	`167`	`44`	`29068`	`1523.9`	`-11.1`	`0.428`	`16`	`7`	`0`	`0.677`
`2`		B	`48`	`14`	`12405`	`◊`	A	y-1,x,-z	`6_455`	`51`	`17`	`29068`	`460.7`	`-0.5`	`0.706`	`4`	`1`	`0`	`0.000`
`3`		A	`39`	`10`	`29068`	`◊`	B	-y-1/2,x+1/2,z+1/4	`2_455`	`51`	`11`	`12405`	`397.5`	`-6.8`	`0.094`	`4`	`0`	`0`	`0.000`
`4`		A	`40`	`12`	`29068`	`x`	A	-x-1/2,y-1/2,-z+1/4	`7_445`	`39`	`10`	`29068`	`354.2`	`0.0`	`0.554`	`5`	`4`	`0`	`0.000`
`5`		A	`31`	`8`	`29068`	`◊`	A	y,x,-z	`6_555`	`31`	`8`	`29068`	`244.4`	`-0.7`	`0.553`	`4`	`0`	`0`	`0.000`
`6`		[CA]A:1640	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`29068`	`51.9`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.323`
`7`		B	`6`	`2`	`12405`	`◊`	A	y,x,-z	`6_555`	`7`	`4`	`29068`	`49.4`	`-0.3`	`0.520`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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