PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=937-H5-5EG)

Interfaces in PDB 5qzz crystal.
Space symmetry group: C 1 2 1. Resolution: 1.59 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 50

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	`80`	`28`	`14641`	`◊`	A	-x+1,y,-z	`2_655`	`72`	`23`	`12692`	`706.2`	`0.3`	`0.760`	`10`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14641`	`◊`	A	x,y,z	`1_555`	`47`	`10`	`12692`	`451.4`	`-5.7`	`0.214`	`3`	`7`	`0`	`0.000`
`3`		B	`46`	`15`	`14641`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`49`	`14`	`12692`	`412.8`	`-2.1`	`0.527`	`2`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`12692`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`13`	`12692`	`387.2`	`-3.3`	`0.430`	`6`	`0`	`0`	`0.000`
`5`		B	`37`	`12`	`14641`	`◊`	B	-x,y,-z-1	`2_554`	`37`	`12`	`14641`	`325.1`	`-2.3`	`0.405`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`12692`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`7`	`14641`	`141.6`	`0.7`	`0.658`	`3`	`0`	`0`	`0.000`
`7`		B	`17`	`6`	`14641`	`◊`	A	x-1,y,z-1	`1_454`	`14`	`5`	`12692`	`115.8`	`-0.9`	`0.301`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`12692`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12692`	`110.5`	`-1.6`	`0.340`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14641`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`14641`	`28.6`	`-0.1`	`0.456`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`14641`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12692`	`13.6`	`0.3`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe