Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=751-71-P2E)

Interfaces in PDB 6umi crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF ERENUMAB FAB-B

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`		L	`185`	`50`	`11877`	`◊`	H	x,y,z	`1_555`	`174`	`51`	`12075`	`1614.3`	`-22.6`	`0.103`	`16`	`4`	`0`	`1.000`
`2`		H	`41`	`15`	`12075`	`x`	H	y-1,x,-z	`4_455`	`45`	`11`	`12075`	`380.9`	`-1.6`	`0.620`	`7`	`3`	`0`	`0.000`
`3`		L	`35`	`12`	`11877`	`◊`	L	x-y,-y,-z+1/3	`5_555`	`35`	`12`	`11877`	`326.2`	`-1.6`	`0.580`	`0`	`0`	`0`	`0.000`
`4`		H	`34`	`10`	`12075`	`◊`	L	x-y-1,-y-1,-z+1/3	`5_445`	`34`	`10`	`11877`	`313.8`	`1.8`	`0.861`	`7`	`2`	`0`	`0.000`
`5`		L	`33`	`14`	`11877`	`◊`	L	y,x,-z	`4_555`	`32`	`14`	`11877`	`305.7`	`-2.3`	`0.495`	`2`	`0`	`0`	`0.000`
`6`		H	`40`	`12`	`12075`	`x`	H	-y-1,x-y,z-1/3	`2_454`	`28`	`8`	`12075`	`293.1`	`-2.1`	`0.550`	`2`	`1`	`0`	`0.000`
`7`		H	`25`	`11`	`12075`	`◊`	H	x-y,-y,-z+1/3	`5_555`	`25`	`11`	`12075`	`190.3`	`-0.4`	`0.691`	`0`	`0`	`0`	`0.000`
`8`		L	`13`	`6`	`11877`	`◊`	H	x,y-1,z	`1_545`	`14`	`6`	`12075`	`98.1`	`0.0`	`0.676`	`1`	`0`	`0`	`0.000`
`9`		L	`8`	`2`	`11877`	`x`	L	x-y-1,-y-1,-z+1/3	`5_445`	`10`	`3`	`11877`	`92.5`	`0.3`	`0.722`	`2`	`1`	`0`	`0.000`
`10`		H	`8`	`4`	`12075`	`x`	H	x-y-1,-y-1,-z+1/3	`5_445`	`8`	`3`	`12075`	`62.4`	`-0.6`	`0.448`	`0`	`0`	`0`	`0.000`
`11`		L	`3`	`2`	`11877`	`◊`	H	x-y,-y,-z+1/3	`5_555`	`8`	`4`	`12075`	`48.5`	`0.6`	`0.806`	`1`	`0`	`0`	`0.000`

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