PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=487-66-HBC)

Interfaces in PDB 3h2h crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF G231F MUTANT OF THE RICE CELL WALL DEGRADING ESTERASE LIPA FROM XANTHOMONAS ORYZAE

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	`74`	`21`	`15209`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`90`	`30`	`15209`	`696.0`	`-5.5`	`0.318`	`9`	`2`	`0`	`0.000`
`2`		A	`61`	`18`	`15209`	`◊`	A	-x,y,-z	`2_555`	`60`	`18`	`15209`	`438.8`	`-2.3`	`0.547`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`14`	`15209`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`12`	`15209`	`334.2`	`1.3`	`0.770`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`15209`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`8`	`15209`	`151.3`	`-0.5`	`0.564`	`3`	`3`	`0`	`0.000`
`5`		A	`3`	`2`	`15209`	`x`	A	x,y-1,z	`1_545`	`5`	`2`	`15209`	`43.8`	`0.8`	`0.861`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`15209`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`3`	`15209`	`26.4`	`0.3`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe