PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=362-6I-P74)

Interfaces in PDB 4xmo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF C-MET IN COMPLEX WITH (R)-5-(8-FLUORO-3-(1- FLUORO-1-(3-METHOXYQUINOLIN-6-YL)ETHYL)-[1,2,4]TRIAZOLO[4,3- A]PYRIDIN-6-YL)-3-METHYLISOXAZOLE

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	`72`	`20`	`14252`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`19`	`14252`	`626.2`	`1.0`	`0.805`	`12`	`5`	`0`	`0.000`
`2`		A	`51`	`15`	`14252`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`15`	`14252`	`533.8`	`-3.7`	`0.410`	`4`	`5`	`0`	`0.000`
`3`		[46G]A:1401	`30`	`1`	`627`	`f`	A	x,y,z	`1_555`	`58`	`23`	`14252`	`434.4`	`-0.5`	`0.304`	`3`	`0`	`0`	`0.100`
`4`		A	`39`	`11`	`14252`	`x`	A	x-1,y,z	`1_455`	`38`	`14`	`14252`	`334.5`	`-0.3`	`0.672`	`4`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`14252`	`x`	A	x,y-1,z	`1_545`	`26`	`7`	`14252`	`155.6`	`0.2`	`0.591`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`14252`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`10`	`3`	`14252`	`104.3`	`1.3`	`0.794`	`2`	`1`	`0`	`0.000`
`7`		A	`1`	`1`	`14252`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`14252`	`0.8`	`-0.0`	`0.553`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe