Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=272-18-4H8)

Interfaces in PDB 2cd0 crystal.
Space symmetry group: H 3 2. Resolution: 1.80 Å

STRUCTURE OF HUMAN LAMBDA-6 LIGHT CHAIN DIMER WIL

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	`82`	`21`	`5711`	`◊`	A	x,y,z	`1_555`	`82`	`21`	`5867`	`687.7`	`-3.7`	`0.564`	`15`	`0`	`0`	`0.100`
`2`		B	`48`	`20`	`5711`	`◊`	B	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`48`	`20`	`5711`	`551.1`	`-8.4`	`0.165`	`5`	`0`	`0`	`0.100`
`3`		A	`53`	`20`	`5867`	`◊`	A	x-y,-y,-z	`5_555`	`53`	`20`	`5867`	`530.8`	`2.7`	`0.840`	`11`	`6`	`0`	`0.000`
`4`		B	`29`	`10`	`5711`	`◊`	B	y,x,-z+1	`4_556`	`28`	`10`	`5711`	`259.9`	`-1.6`	`0.638`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`8`	`5867`	`◊`	B	x,y,z-1	`1_554`	`25`	`8`	`5711`	`237.0`	`-1.9`	`0.414`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`6`	`5867`	`x`	A	-y,x-y,z	`2_555`	`15`	`5`	`5867`	`151.7`	`-1.3`	`0.396`	`1`	`0`	`0`	`0.000`
`7`		A	`18`	`6`	`5867`	`◊`	A	x-y,-y,-z+1	`5_556`	`18`	`6`	`5867`	`125.0`	`-1.2`	`0.419`	`2`	`0`	`0`	`0.000`
`8`		B	`16`	`6`	`5711`	`◊`	A	y,x,-z+1	`4_556`	`10`	`4`	`5867`	`102.3`	`-1.4`	`0.396`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`5867`	`◊`	A	y,x,-z	`4_555`	`11`	`5`	`5867`	`95.2`	`-1.7`	`0.251`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`2`	`5867`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`8`	`2`	`5867`	`88.4`	`1.0`	`0.796`	`2`	`0`	`0`	`0.000`
`11`		B	`6`	`1`	`5711`	`◊`	A	x-y,-y,-z+1	`5_556`	`8`	`4`	`5867`	`53.9`	`-0.4`	`0.503`	`1`	`0`	`0`	`0.000`
`12`		B	`5`	`3`	`5711`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`6`	`3`	`5867`	`22.5`	`-0.1`	`0.590`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`5867`	`◊`	A	-x,-x+y,-z	`6_555`	`1`	`1`	`5867`	`3.4`	`0.3`	`0.800`	`0`	`0`	`0`	`0.000`

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