PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=546-6L-FAB)

Interfaces in PDB 4r4i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

STRUCTURE OF RPA70N IN COMPLEX WITH 5-(4-((6-(5-CARBOXYFURAN-2-YL)-1- THIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)METHYL)PHENYL)-1-(3,4- DICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

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	`71`	`22`	`6900`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`62`	`16`	`6900`	`623.1`	`-0.8`	`0.608`	`4`	`0`	`0`	`0.000`
`2`		[3HV]A:201	`41`	`1`	`850`	`f`	A	x,y,z	`1_555`	`54`	`18`	`6900`	`487.8`	`-21.4`	`0.577`	`7`	`0`	`0`	`0.100`
`3`		A	`38`	`14`	`6900`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`19`	`6900`	`422.2`	`-2.7`	`0.411`	`1`	`0`	`0`	`0.000`
`4`		A	`46`	`17`	`6900`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`6900`	`396.4`	`-4.8`	`0.238`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`6900`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`22`	`8`	`6900`	`136.3`	`0.4`	`0.586`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`6900`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`2`	`6900`	`39.8`	`-0.5`	`0.335`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`6900`	`◊`	[3HV]A:201	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`850`	`15.9`	`-0.1`	`0.739`	`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