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PISA Interface List.

Session Map (id=423-1C-AHC)

Interfaces in PDB 6vbi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF PDE5 IN COMPLEX WITH A NON-COMPETITIVE INHIBITOR

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	`118`	`31`	`13764`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`111`	`30`	`13845`	`1094.6`	`-11.9`	`0.103`	`12`	`1`	`1`	`0.932`
2	`2`		B	`122`	`38`	`13764`	`◊`	A	x,y,z	`1_555`	`121`	`35`	`13845`	`1085.0`	`-2.5`	`0.508`	`13`	`11`	`0`	`0.000`
3	`3`		A	`98`	`27`	`13845`	`◊`	B	-x,y-1/2,-z+5/2	`3_547`	`89`	`29`	`13764`	`831.8`	`-3.1`	`0.496`	`9`	`1`	`0`	`0.000`
4	`4`		[FZA]B:901	`27`	`1`	`547`	`f`	B	x,y,z	`1_555`	`53`	`18`	`13764`	`367.1`	`0.8`	`0.317`	`4`	`0`	`0`	`0.100`
	`5`		[FZA]A:901	`27`	`1`	`547`	`f`	A	x,y,z	`1_555`	`54`	`18`	`13845`	`351.7`	`1.2`	`0.353`	`4`	`0`	`0`	`0.100`
	*Average:*													`359.4`	`1.0`	`0.335`	`4`	`0`	`0`	`0.100`
5	`6`		B	`42`	`12`	`13764`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`29`	`9`	`13845`	`340.8`	`-6.3`	`0.046`	`0`	`0`	`0`	`0.000`
6	`7`		A	`11`	`4`	`13845`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`9`	`3`	`13845`	`92.9`	`0.9`	`0.775`	`1`	`0`	`0`	`0.000`
7	`8`		[FZA]A:901	`11`	`1`	`547`	`◊`	B	x,y,z	`1_555`	`13`	`4`	`13764`	`92.4`	`0.8`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe