Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=122-67-J3L)

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

CRYSTAL STRUCTURE OF MUCH37-HRPN13 CTD-HUB COMPLEX

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	`196`	`51`	`6862`	`◊`	A	x,y,z	`1_555`	`194`	`41`	`17242`	`2060.9`	`-40.5`	`0.005`	`14`	`5`	`0`	`1.000`
`2`		C	`100`	`24`	`4858`	`◊`	A	x,y,z	`1_555`	`135`	`37`	`17242`	`1191.2`	`-10.1`	`0.207`	`17`	`7`	`0`	`1.000`
`3`		B	`49`	`11`	`6862`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`65`	`14`	`17242`	`543.6`	`-4.0`	`0.558`	`8`	`0`	`0`	`0.000`
`4`		A	`40`	`10`	`17242`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`11`	`17242`	`388.0`	`-5.6`	`0.163`	`3`	`0`	`0`	`0.000`
`5`		C	`35`	`11`	`4858`	`◊`	B	x,y,z	`1_555`	`26`	`8`	`6862`	`261.1`	`-0.2`	`0.682`	`2`	`0`	`0`	`0.016`
`6`		A	`30`	`11`	`17242`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`7`	`4858`	`233.2`	`-0.5`	`0.576`	`2`	`0`	`0`	`0.000`
`7`		A	`21`	`11`	`17242`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`10`	`17242`	`204.9`	`1.9`	`0.850`	`3`	`1`	`0`	`0.000`
`8`		B	`10`	`4`	`6862`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`12`	`4`	`17242`	`64.8`	`0.1`	`0.729`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`2`	`6862`	`◊`	C	-x+3/2,-y,z-1/2	`2_654`	`4`	`2`	`4858`	`17.2`	`0.1`	`0.668`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`6862`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`6862`	`3.2`	`0.0`	`0.710`	`0`	`0`	`0`	`0.000`

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