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PISA Interface List.

Session Map (id=676-EK-9FO)

Interfaces in PDB 5qnr crystal.
Space symmetry group: C 1 2 1. Resolution: 1.75 Å

GROUP DEPOSITION OF APO DATASETS FOR PANDDA ANALYSIS - CRYSTAL STRUCTURE OF APO ECDSBA AFTER INITIAL REFINEMENT (APO_DATASET_18)

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`		A	`76`	`18`	`9586`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`82`	`19`	`9586`	`670.4`	`-3.6`	`0.474`	`5`	`1`	`0`	`0.000`
`2`		B	`78`	`22`	`9579`	`◊`	A	x,y,z	`1_555`	`71`	`18`	`9586`	`664.9`	`-5.9`	`0.292`	`6`	`0`	`0`	`0.000`
`3`		B	`61`	`20`	`9579`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`56`	`17`	`9579`	`533.8`	`-2.4`	`0.477`	`5`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`9586`	`◊`	A	-x+1,y,-z+1	`2_656`	`32`	`11`	`9586`	`275.9`	`0.3`	`0.690`	`4`	`8`	`0`	`0.000`
`5`		B	`25`	`8`	`9579`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`9586`	`215.8`	`-4.9`	`0.041`	`2`	`0`	`0`	`0.000`
`6`		B	`19`	`8`	`9579`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`18`	`6`	`9586`	`151.9`	`1.0`	`0.737`	`0`	`0`	`0`	`0.000`
`7`		B	`12`	`3`	`9579`	`◊`	A	-x,y,-z	`2_555`	`17`	`6`	`9586`	`109.3`	`-1.6`	`0.330`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`3`	`9579`	`◊`	B	-x,y,-z	`2_555`	`9`	`3`	`9579`	`98.4`	`1.4`	`0.836`	`2`	`4`	`0`	`0.000`
`9`		B	`8`	`3`	`9579`	`◊`	A	-x+1,y,-z+1	`2_656`	`3`	`2`	`9586`	`31.9`	`-0.6`	`0.298`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe