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PISA Interface List.

Session Map (id=622-B7-064)

Interfaces in PDB 1qyr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

2.1 ANGSTROM CRYSTAL STRUCTURE OF KSGA: A UNIVERSALLY CONSERVED ADENOSINE DIMETHYLTRANSFERASE

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	`74`	`29`	`11875`	`◊`	B	-x+1,y,-z-1	`2_654`	`74`	`29`	`11875`	`679.5`	`-4.9`	`0.466`	`4`	`0`	`0`	`0.000`
`2`		B	`63`	`17`	`11875`	`x`	B	x,y-1,z	`1_545`	`76`	`21`	`11875`	`614.4`	`-0.8`	`0.722`	`8`	`4`	`0`	`0.000`
`3`		A	`58`	`17`	`12172`	`◊`	B	x-1/2,y-1/2,z+1	`3_446`	`64`	`16`	`11875`	`538.3`	`-5.8`	`0.295`	`3`	`0`	`0`	`0.000`
`4`		A	`64`	`19`	`12172`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`48`	`13`	`12172`	`534.9`	`-1.8`	`0.456`	`5`	`2`	`0`	`0.000`
`5`		A	`41`	`13`	`12172`	`◊`	B	-x+1,y-1,-z	`2_645`	`37`	`12`	`11875`	`361.4`	`0.8`	`0.776`	`7`	`0`	`0`	`0.000`
`6`		B	`32`	`9`	`11875`	`◊`	A	x,y,z	`1_555`	`33`	`9`	`12172`	`289.3`	`-5.1`	`0.157`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`12172`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`3`	`12172`	`129.6`	`-1.7`	`0.306`	`0`	`0`	`0`	`0.000`
`8`		B	`10`	`4`	`11875`	`◊`	A	-x+1,y,-z	`2_655`	`10`	`5`	`12172`	`65.4`	`0.0`	`0.612`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`12172`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`12172`	`27.2`	`0.5`	`0.800`	`0`	`0`	`0`	`0.000`

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