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PISA Interface List.

Session Map (id=776-9I-I58)

Interfaces in PDB 5r1c crystal.
Space symmetry group: C 1 2 1. Resolution: 1.91 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 27, DMSO-FREE

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	`75`	`24`	`14757`	`◊`	A	-x+1,y,-z	`2_655`	`74`	`23`	`12712`	`717.3`	`-1.1`	`0.644`	`10`	`2`	`0`	`0.000`
`2`		B	`48`	`9`	`14757`	`◊`	A	x,y,z	`1_555`	`50`	`12`	`12712`	`444.3`	`-6.6`	`0.158`	`3`	`7`	`0`	`0.000`
`3`		B	`46`	`18`	`14757`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`15`	`12712`	`405.0`	`-0.8`	`0.638`	`6`	`0`	`0`	`0.000`
`4`		B	`39`	`13`	`14757`	`◊`	B	-x,y,-z-1	`2_554`	`38`	`12`	`14757`	`402.4`	`-1.7`	`0.482`	`4`	`0`	`0`	`0.000`
`5`		A	`38`	`12`	`12712`	`◊`	A	-x+1,y,-z+1	`2_656`	`38`	`12`	`12712`	`384.0`	`-2.5`	`0.491`	`6`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`12712`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12712`	`141.3`	`-0.6`	`0.343`	`2`	`1`	`0`	`0.000`
`7`		A	`16`	`8`	`12712`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`14757`	`133.0`	`0.7`	`0.627`	`2`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`14757`	`◊`	A	x-1,y,z-1	`1_454`	`5`	`3`	`12712`	`66.9`	`0.2`	`0.444`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14757`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14757`	`29.7`	`-0.3`	`0.390`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14757`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12712`	`5.2`	`0.3`	`0.829`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14757`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`12712`	`0.9`	`0.0`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe