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PISA Interface List.

Session Map (id=615-E6-O41)

Interfaces in PDB 2w7i crystal.
Space symmetry group: P 21 21 2. Resolution: 2.72 Å

CRYSTAL STRUCTURE OF Y61ABSSHMT INTERNAL ALDIMINE

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	`374`	`99`	`17597`	`◊`	A	-x,-y,z	`2_555`	`372`	`99`	`17597`	`3670.6`	`-41.3`	`0.003`	`42`	`10`	`0`	`0.865`
`2`		A	`46`	`14`	`17597`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`14`	`17597`	`381.4`	`3.0`	`0.672`	`6`	`6`	`0`	`0.000`
`3`		[PLP]A:501	`15`	`1`	`385`	`cf`	A	x,y,z	`1_555`	`36`	`16`	`17597`	`221.3`	`1.5`	`0.584`	`6`	`0`	`0`	`0.100`
`4`		A	`24`	`7`	`17597`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`30`	`10`	`17597`	`203.1`	`0.8`	`0.635`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`10`	`17597`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`12`	`17597`	`148.2`	`1.7`	`0.723`	`0`	`0`	`0`	`0.000`
`6`		[PLP]A:501	`6`	`1`	`385`	`◊`	A	-x,-y,z	`2_555`	`10`	`5`	`17597`	`74.0`	`-2.2`	`0.372`	`3`	`0`	`0`	`0.101`
`7`		A	`6`	`3`	`17597`	`x`	A	-x,-y,z-1	`2_554`	`12`	`7`	`17597`	`70.5`	`1.4`	`0.812`	`2`	`1`	`0`	`0.000`
`8`		A	`5`	`2`	`17597`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`5`	`3`	`17597`	`43.6`	`0.7`	`0.770`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`17597`	`◊`	A	-x+1,-y,z	`2_655`	`5`	`3`	`17597`	`40.3`	`-0.2`	`0.534`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17597`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`17597`	`4.0`	`0.1`	`0.773`	`0`	`0`	`0`	`0.000`

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