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PISA Interface List.

Session Map (id=716-0E-226)

Interfaces in PDB 1rri crystal.
Space symmetry group: I 4 2 2. Resolution: 2.00 Å

DHNA COMPLEX WITH 3-(5-AMINO-7-HYDROXY-[1,2,3] TRIAZOLO [4,5- D]PYRIMIDIN-2-YL)-BENZOIC ACID

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	`114`	`27`	`7381`	`x`	A	-y+1,x,z	`3_655`	`108`	`32`	`7381`	`1012.7`	`-6.8`	`0.241`	`19`	`4`	`0`	`0.824`
`2`		A	`70`	`20`	`7381`	`◊`	A	y,x,-z+1	`7_556`	`70`	`20`	`7381`	`636.8`	`-9.7`	`0.053`	`6`	`0`	`0`	`0.603`
`3`		A	`50`	`15`	`7381`	`◊`	A	y-1/2,x+1/2,-z+3/2	`15_456`	`49`	`15`	`7381`	`444.0`	`3.1`	`0.811`	`2`	`2`	`0`	`0.000`
`4`		A	`32`	`11`	`7381`	`◊`	A	-x+1,-y+2,z	`2_675`	`33`	`11`	`7381`	`301.9`	`1.1`	`0.683`	`4`	`4`	`0`	`0.000`
`5`		[A45]A:1001	`20`	`1`	`452`	`f`	A	x,y,z	`1_555`	`27`	`9`	`7381`	`193.4`	`-2.5`	`0.346`	`2`	`0`	`0`	`0.329`
`6`		[A45]A:1001	`7`	`1`	`452`	`◊`	A	y,x,-z+1	`7_556`	`8`	`3`	`7381`	`63.9`	`-0.3`	`0.454`	`1`	`0`	`0`	`0.068`
`7`		A	`6`	`1`	`7381`	`◊`	A	x,-y+1,-z+1	`6_566`	`6`	`1`	`7381`	`55.6`	`-0.6`	`0.396`	`0`	`0`	`0`	`0.011`
`8`		A	`4`	`1`	`7381`	`x`	A	x-1/2,-y+3/2,-z+3/2	`14_466`	`6`	`2`	`7381`	`38.1`	`-0.3`	`0.358`	`0`	`0`	`0`	`0.000`
`9`		[A45]A:1001	`4`	`1`	`452`	`◊`	A	-x+1,y,-z+1	`5_656`	`6`	`3`	`7381`	`33.2`	`0.2`	`0.626`	`0`	`0`	`0`	`0.000`
`10`		[A45]A:1001	`4`	`1`	`452`	`◊`	[A45]A:1001	-x+1,y,-z+1	`5_656`	`4`	`1`	`452`	`24.2`	`-0.9`	`0.369`	`0`	`0`	`0`	`0.017`
`11`		[A45]A:1001	`1`	`1`	`452`	`◊`	A	-y+1,x,z	`3_655`	`1`	`1`	`7381`	`1.2`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`7381`	`◊`	A	-y+3/2,-x+3/2,-z+3/2	`16_666`	`2`	`2`	`7381`	`0.3`	`-0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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