PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=146-9L-6CN)

Interfaces in PDB 5c7c crystal.
Space symmetry group: P 41 2 2. Resolution: 2.32 Å

FRAGMENT-BASED DRUG DISCOVERY TARGETING INHIBITOR OF APOPTOSIS PROTEINS: COMPOUND 18

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	`94`	`23`	`6615`	`◊`	A	y,x,-z-1/4	`7_554`	`95`	`23`	`6615`	`919.9`	`-13.8`	`0.237`	`6`	`0`	`0`	`0.617`
`2`		A	`42`	`13`	`6615`	`◊`	A	-x,y,-z	`5_555`	`42`	`13`	`6615`	`384.5`	`-3.5`	`0.571`	`2`	`0`	`0`	`0.000`
`3`		A	`34`	`9`	`6615`	`◊`	A	-x-1,y,-z	`5_455`	`34`	`9`	`6615`	`333.2`	`-9.7`	`0.044`	`0`	`0`	`0`	`0.056`
`4`		[4YC]A:402	`21`	`1`	`524`	`f`	A	x,y,z	`1_555`	`47`	`12`	`6615`	`320.1`	`-3.4`	`0.573`	`1`	`0`	`0`	`0.286`
`5`		A	`16`	`4`	`6615`	`x`	A	-y-1,x,z+1/4	`3_455`	`17`	`5`	`6615`	`168.9`	`-4.0`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		[4YC]A:402	`3`	`1`	`524`	`◊`	A	y,x,-z-1/4	`7_554`	`4`	`1`	`6615`	`41.5`	`-1.3`	`0.272`	`0`	`0`	`0`	`0.096`

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

Protein Data Bank
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