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PISA Interface List.

Session Map (id=571-H5-G4I)

Interfaces in PDB 4y4e crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

ENDOTHIAPEPSIN IN COMPLEX WITH FRAGMENT 131

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	`31`	`12`	`12936`	`x`	A	x-1,y,z	`1_455`	`24`	`8`	`12936`	`240.8`	`-3.2`	`0.424`	`2`	`0`	`0`	`0.000`
`2`		A	`21`	`7`	`12936`	`x`	A	x-1,y,z-1	`1_454`	`26`	`10`	`12936`	`236.9`	`-3.4`	`0.320`	`0`	`0`	`0`	`0.000`
`3`		[46R]A:403	`13`	`1`	`332`	`f`	A	x,y,z	`1_555`	`31`	`17`	`12936`	`221.9`	`4.8`	`0.351`	`3`	`0`	`0`	`0.000`
`4`		[PGE]A:404	`10`	`1`	`334`	`f`	A	x,y,z	`1_555`	`27`	`10`	`12936`	`173.7`	`5.0`	`0.427`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:401	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`7`	`12936`	`123.4`	`-0.5`	`0.568`	`3`	`0`	`0`	`0.000`
`6`		[ACT]A:402	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12936`	`94.0`	`-0.6`	`0.710`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`5`	`12936`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`12936`	`76.9`	`-1.0`	`0.408`	`0`	`0`	`0`	`0.000`

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