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Interfaces in PDB 5i7m crystal.
Space symmetry group: C 1 2 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF Y345F MUTANT OF HUMAN PRIMASE P58 IRON-SULFUR CLUSTER DOMAIN

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	`93`	`22`	`9249`	`◊`	A	-x,y,-z	`2_555`	`98`	`25`	`9296`	`916.3`	`-10.9`	`0.224`	`13`	`0`	`0`	`0.207`
`2`		B	`81`	`25`	`9249`	`◊`	A	x,y,z	`1_555`	`83`	`24`	`9296`	`752.1`	`-8.0`	`0.341`	`6`	`0`	`1`	`0.200`
`3`		A	`46`	`13`	`9296`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`47`	`16`	`9249`	`485.7`	`-1.6`	`0.655`	`8`	`3`	`0`	`0.000`
`4`		A	`26`	`10`	`9296`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`6`	`9249`	`242.9`	`-1.7`	`0.507`	`1`	`0`	`0`	`0.000`
`5`		[SF4]B:500	`8`	`1`	`294`	`f`	B	x,y,z	`1_555`	`29`	`15`	`9249`	`181.0`	`-23.3`	`0.431`	`0`	`0`	`0`	`0.317`
`6`		[SF4]A:501	`8`	`1`	`295`	`f`	A	x,y,z	`1_555`	`30`	`15`	`9296`	`180.3`	`-23.3`	`0.393`	`0`	`0`	`0`	`0.318`
`7`		[SO4]A:502	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9296`	`77.1`	`-10.7`	`0.887`	`3`	`0`	`0`	`0.165`
`8`		[SO4]A:502	`4`	`1`	`186`	`◊`	B	-x,y,-z	`2_555`	`5`	`2`	`9249`	`33.8`	`-5.2`	`0.605`	`0`	`0`	`0`	`0.065`
`9`		A	`1`	`1`	`9296`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`9296`	`12.7`	`-0.4`	`0.190`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe