PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=377-H0-LF4)

Interfaces in PDB 2e3o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF CERT START DOMAIN IN COMPLEX WITH C16- CERAMIDE (P212121)

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`		[16C]A:600	`38`	`1`	`855`	`f`	A	x,y,z	`1_555`	`98`	`32`	`12249`	`661.5`	`-1.7`	`0.242`	`5`	`0`	`0`	`0.673`
`2`		A	`50`	`16`	`12249`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`14`	`12249`	`460.1`	`-1.5`	`0.479`	`2`	`1`	`0`	`0.000`
`3`		A	`47`	`16`	`12249`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`52`	`13`	`12249`	`432.5`	`-5.9`	`0.145`	`1`	`1`	`0`	`0.000`
`4`		A	`19`	`6`	`12249`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`25`	`8`	`12249`	`203.9`	`-0.4`	`0.547`	`0`	`1`	`0`	`0.000`
`5`		[DMS]A:702	`4`	`1`	`213`	`f`	A	x,y,z	`1_555`	`28`	`9`	`12249`	`131.8`	`3.2`	`0.549`	`2`	`0`	`0`	`0.000`
`6`		[DMS]A:701	`4`	`1`	`213`	`f`	A	x,y,z	`1_555`	`16`	`7`	`12249`	`122.3`	`2.0`	`0.455`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`12249`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`3`	`12249`	`32.4`	`0.5`	`0.759`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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