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PISA Interface List.

Session Map (id=146-C8-0MM)

Interfaces in PDB 1wyi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

HUMAN TRIOSEPHOSPHATE ISOMERASE OF NEW CRYSTAL FORM

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	`171`	`42`	`11106`	`◊`	A	x,y,z	`1_555`	`169`	`42`	`10890`	`1659.4`	`-17.8`	`0.158`	`35`	`7`	`0`	`1.000`
`2`		A	`34`	`13`	`10890`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`12`	`10890`	`348.3`	`0.3`	`0.722`	`4`	`0`	`0`	`0.000`
`3`		B	`35`	`13`	`11106`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`38`	`11`	`10890`	`308.4`	`1.2`	`0.800`	`5`	`0`	`0`	`0.000`
`4`		B	`31`	`11`	`11106`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`24`	`12`	`11106`	`276.0`	`3.6`	`0.920`	`3`	`1`	`0`	`0.000`
`5`		A	`17`	`5`	`10890`	`x`	A	x-1,y,z	`1_455`	`21`	`9`	`10890`	`169.5`	`-1.5`	`0.451`	`4`	`0`	`0`	`0.000`
`6`		B	`14`	`6`	`11106`	`◊`	A	x-1,y,z	`1_455`	`17`	`6`	`10890`	`110.0`	`1.8`	`0.857`	`1`	`1`	`0`	`0.000`
`7`		B	`8`	`1`	`11106`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`11106`	`89.6`	`1.9`	`0.894`	`2`	`0`	`0`	`0.000`
`8`		B	`15`	`8`	`11106`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`8`	`10890`	`71.5`	`0.1`	`0.528`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`11106`	`◊`	A	x,y-1,z	`1_545`	`10`	`3`	`10890`	`70.8`	`-0.2`	`0.465`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`2`	`11106`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`10890`	`7.0`	`0.0`	`0.591`	`0`	`0`	`0`	`0.000`

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