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PISA Interface List.

Session Map (id=339-D9-DM1)

Interfaces in PDB 1upq crystal.
Space symmetry group: P 4 21 2. Resolution: 1.48 Å

CRYSTAL STRUCTURE OF THE PLECKSTRIN HOMOLOGY (PH) DOMAIN OF PEPP1

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	`60`	`17`	`6276`	`◊`	A	y,x,-z	`7_555`	`60`	`17`	`6276`	`480.8`	`5.1`	`0.917`	`4`	`6`	`0`	`0.000`
`2`		A	`50`	`14`	`6276`	`x`	A	-y+1/2,x+1/2,z	`3_555`	`45`	`16`	`6276`	`478.2`	`-7.1`	`0.124`	`3`	`2`	`0`	`0.192`
`3`		A	`41`	`9`	`6276`	`x`	A	x,y,z-1	`1_554`	`32`	`13`	`6276`	`364.1`	`-1.2`	`0.591`	`6`	`1`	`0`	`0.000`
`4`		A	`21`	`7`	`6276`	`◊`	A	y,x,-z+1	`7_556`	`21`	`7`	`6276`	`204.4`	`1.5`	`0.787`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:1156	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`6`	`6276`	`101.6`	`-13.3`	`0.861`	`3`	`0`	`0`	`0.331`
`6`		[SO4]A:1155	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`10`	`3`	`6276`	`94.1`	`-10.2`	`0.940`	`4`	`0`	`0`	`0.271`
`7`		A	`14`	`7`	`6276`	`f`	[SO4]A:1154	x,y,z-1	`1_554`	`5`	`1`	`187`	`74.3`	`-8.6`	`0.868`	`3`	`0`	`0`	`0.225`
`8`		[SO4]A:1154	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6276`	`58.9`	`-6.5`	`0.953`	`4`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`6276`	`◊`	[SO4]A:1156	x,y,z-1	`1_554`	`3`	`1`	`187`	`50.4`	`-7.2`	`0.716`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:1155	`5`	`1`	`187`	`◊`	A	x,y,z-1	`1_554`	`7`	`2`	`6276`	`40.2`	`-5.3`	`0.715`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:1154	`4`	`1`	`187`	`◊`	A	y,x,-z+1	`7_556`	`5`	`2`	`6276`	`35.6`	`-3.1`	`0.941`	`3`	`0`	`0`	`0.101`
`12`		[SO4]A:1155	`3`	`1`	`187`	`◊`	A	y,x,-z	`7_555`	`2`	`1`	`6276`	`31.7`	`-3.0`	`0.973`	`3`	`0`	`0`	`0.098`
`13`		A	`2`	`1`	`6276`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`1`	`6276`	`11.5`	`-0.4`	`0.341`	`0`	`0`	`0`	`0.004`

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