PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=515-6H-KIB)

Interfaces in PDB 5r03 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.51 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 54

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	`78`	`28`	`14670`	`◊`	A	-x+1,y,-z	`2_655`	`77`	`24`	`12676`	`724.6`	`-0.7`	`0.697`	`11`	`2`	`0`	`0.000`
`2`		B	`46`	`9`	`14670`	`◊`	A	x,y,z	`1_555`	`47`	`10`	`12676`	`450.9`	`-7.0`	`0.111`	`3`	`7`	`0`	`0.000`
`3`		B	`49`	`17`	`14670`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`50`	`15`	`12676`	`425.7`	`-1.8`	`0.571`	`4`	`0`	`0`	`0.000`
`4`		A	`42`	`14`	`12676`	`◊`	A	-x+1,y,-z+1	`2_656`	`42`	`14`	`12676`	`391.8`	`-4.1`	`0.375`	`6`	`0`	`0`	`0.000`
`5`		B	`40`	`14`	`14670`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`14`	`14670`	`365.6`	`-1.8`	`0.459`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`12676`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`13`	`5`	`14670`	`137.2`	`-0.3`	`0.587`	`3`	`0`	`0`	`0.000`
`7`		A	`16`	`5`	`12676`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12676`	`113.7`	`-1.0`	`0.363`	`1`	`1`	`0`	`0.000`
`8`		B	`11`	`5`	`14670`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`4`	`12676`	`95.6`	`-0.3`	`0.434`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14670`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14670`	`30.2`	`-0.4`	`0.368`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`14670`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12676`	`8.2`	`0.2`	`0.736`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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