PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=714-0A-AG4)

Interfaces in PDB 445d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', BENZIMIDAZOLE DERIVATIVE COMPLEX

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`57`	`12`	`2797`	`◊`	A	x,y,z	`1_555`	`56`	`12`	`2807`	`562.5`	`-5.0`	`0.660`	`30`	`0`	`0`	`1.000`
2	`2`		[IA]A:25	`28`	`1`	`721`	`f`	B	x,y,z	`1_555`	`34`	`7`	`2797`	`243.5`	`2.9`	`0.192`	`2`	`0`	`0`	`0.000`
3	`3`		[IA]A:25	`27`	`1`	`721`	`◊`	A	x,y,z	`1_555`	`32`	`6`	`2807`	`230.9`	`3.1`	`0.159`	`0`	`0`	`0`	`0.000`
4	`4`		B	`27`	`5`	`2797`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`2`	`2797`	`179.4`	`5.2`	`0.912`	`1`	`0`	`0`	`0.000`
	`5`		A	`19`	`2`	`2807`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`22`	`4`	`2807`	`152.0`	`3.7`	`0.863`	`3`	`0`	`0`	`0.000`
	*Average:*													`165.7`	`4.5`	`0.888`	`2`	`0`	`0`	`0.000`
5	`6`		B	`27`	`3`	`2797`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`3`	`2807`	`174.4`	`1.8`	`0.793`	`0`	`0`	`0`	`0.000`
6	`7`		A	`16`	`3`	`2807`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`3`	`2797`	`138.1`	`1.0`	`0.723`	`2`	`0`	`0`	`0.000`
7	`8`		A	`7`	`2`	`2807`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`2807`	`72.8`	`-1.5`	`0.345`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`2797`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`2797`	`4.8`	`-0.1`	`0.412`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe