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PISA Interface List.

Session Map (id=888-EC-EM3)

Interfaces in PDB 4unk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN TRIOSEPHOSPHATE ISOMERASE (MUTANT N15D)

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`		B	`129`	`37`	`10725`	`◊`	A	x,y,z	`1_555`	`126`	`36`	`11128`	`1231.8`	`-14.5`	`0.152`	`20`	`4`	`0`	`1.000`
`2`		A	`39`	`12`	`11128`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`36`	`13`	`10725`	`311.0`	`-2.1`	`0.505`	`2`	`1`	`0`	`0.000`
`3`		B	`24`	`9`	`10725`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`22`	`11`	`10725`	`174.6`	`-0.4`	`0.628`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`11128`	`x`	A	x-1,y,z	`1_455`	`21`	`10`	`11128`	`166.3`	`0.4`	`0.686`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`11128`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`7`	`11128`	`158.2`	`-1.5`	`0.439`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`11128`	`◊`	B	x,y-1,z	`1_545`	`18`	`7`	`10725`	`151.8`	`-2.1`	`0.370`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`11128`	`◊`	B	-x+2,y-1/2,-z+3/2	`3_746`	`8`	`2`	`10725`	`59.3`	`-0.9`	`0.257`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`10725`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`11128`	`42.0`	`1.3`	`0.881`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`10725`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`10725`	`10.6`	`0.8`	`0.947`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`10725`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`2`	`11128`	`9.9`	`0.2`	`0.712`	`0`	`0`	`0`	`0.000`

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