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Interfaces in PDB 5r0q 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 04, 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	`82`	`28`	`14427`	`◊`	A	-x+1,y,-z	`2_655`	`74`	`24`	`12441`	`731.0`	`-0.6`	`0.708`	`14`	`2`	`0`	`0.000`
`2`		B	`45`	`9`	`14427`	`◊`	A	x,y,z	`1_555`	`50`	`12`	`12441`	`443.6`	`-6.4`	`0.153`	`3`	`6`	`0`	`0.000`
`3`		B	`43`	`13`	`14427`	`◊`	B	-x,y,-z-1	`2_554`	`41`	`13`	`14427`	`417.5`	`-1.5`	`0.520`	`4`	`0`	`0`	`0.000`
`4`		B	`43`	`18`	`14427`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`51`	`14`	`12441`	`408.8`	`-1.6`	`0.581`	`3`	`0`	`0`	`0.000`
`5`		A	`44`	`14`	`12441`	`◊`	A	-x+1,y,-z+1	`2_656`	`44`	`15`	`12441`	`398.1`	`-3.5`	`0.447`	`4`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`12441`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`14427`	`141.5`	`0.5`	`0.592`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`12441`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12441`	`124.3`	`-1.1`	`0.335`	`1`	`1`	`0`	`0.000`
`8`		B	`10`	`5`	`14427`	`◊`	A	x-1,y,z-1	`1_454`	`10`	`3`	`12441`	`83.0`	`-0.1`	`0.449`	`1`	`2`	`0`	`0.000`
`9`		B	`3`	`1`	`14427`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`14427`	`31.0`	`-0.1`	`0.515`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14427`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12441`	`9.4`	`0.2`	`0.825`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14427`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`12441`	`3.7`	`0.1`	`0.690`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe