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PISA Interface List.

Session Map (id=478-D3-047)

Interfaces in PDB 3wyj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF E. COLI UNDECAPRENYL DIPHOSPHATE SYNTHASE IN COMPLEX WITH BPH-789

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	`203`	`47`	`12633`	`◊`	A	x,y,z	`1_555`	`203`	`48`	`12711`	`1884.7`	`-13.4`	`0.163`	`16`	`6`	`0`	`0.694`
`2`		[H78]A:900	`58`	`1`	`971`	`f`	A	x,y,z	`1_555`	`74`	`27`	`12711`	`671.3`	`-5.5`	`0.164`	`9`	`0`	`0`	`0.306`
`3`		A	`73`	`22`	`12711`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`70`	`20`	`12633`	`561.5`	`-2.9`	`0.392`	`2`	`0`	`0`	`0.000`
`4`		B	`45`	`12`	`12633`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`33`	`9`	`12711`	`351.1`	`0.3`	`0.605`	`5`	`0`	`0`	`0.000`
`5`		B	`31`	`8`	`12633`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`30`	`10`	`12711`	`286.1`	`3.1`	`0.804`	`7`	`10`	`0`	`0.000`
`6`		A	`32`	`7`	`12711`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`28`	`8`	`12711`	`262.6`	`-0.3`	`0.561`	`2`	`0`	`0`	`0.000`
`7`		B	`20`	`6`	`12633`	`◊`	A	x-1,y,z	`1_455`	`23`	`4`	`12711`	`199.6`	`0.6`	`0.653`	`4`	`1`	`0`	`0.000`
`8`		A	`13`	`5`	`12711`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`12`	`4`	`12711`	`125.0`	`-1.7`	`0.235`	`0`	`0`	`0`	`0.000`
`9`		B	`17`	`5`	`12633`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`15`	`3`	`12633`	`121.7`	`-1.3`	`0.378`	`0`	`0`	`0`	`0.000`
`10`		B	`12`	`4`	`12633`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`11`	`5`	`12711`	`102.8`	`2.6`	`0.756`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`12633`	`◊`	[H78]A:900	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`1`	`971`	`54.7`	`0.3`	`0.489`	`2`	`0`	`0`	`0.000`

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