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Session Map (id=543-E1-3G9)

Interfaces in PDB 2q20 crystal.
Space symmetry group: P 61. Resolution: 1.30 Å

STRUCTURE OF THE GERMLINE VK1 O18/O8 LIGHT CHAIN VARIABLE DOMAIN HOMODIMER

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`62`	`18`	`5759`	`◊`	B	x-y,x,z+1/6	`6_555`	`71`	`22`	`5848`	`637.7`	`-1.1`	`0.575`	`11`	`1`	`0`	`0.000`
2	`2`		B	`71`	`20`	`5848`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`5759`	`618.5`	`-8.2`	`0.128`	`8`	`0`	`0`	`1.000`
3	`3`		B	`27`	`11`	`5848`	`◊`	A	x-y-1,x-1,z+1/6	`6_445`	`29`	`8`	`5759`	`239.8`	`1.7`	`0.784`	`10`	`0`	`0`	`0.000`
4	`4`		B	`14`	`5`	`5848`	`x`	B	x-y-1,x-1,z+1/6	`6_445`	`19`	`6`	`5848`	`175.9`	`1.3`	`0.778`	`3`	`0`	`0`	`0.000`
5	`5`		A	`12`	`5`	`5759`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`13`	`5`	`5759`	`111.6`	`-0.6`	`0.403`	`0`	`0`	`0`	`0.000`
6	`6`		A	`10`	`3`	`5759`	`◊`	B	-y,x-y-1,z+1/3	`2_545`	`9`	`3`	`5848`	`78.7`	`0.0`	`0.601`	`1`	`0`	`0`	`0.000`
7	`7`		B	`3`	`2`	`5848`	`x`	B	x-y,x,z+1/6	`6_555`	`2`	`1`	`5848`	`9.1`	`0.1`	`0.598`	`0`	`0`	`0`	`0.000`
	`8`		A	`2`	`1`	`5759`	`x`	A	x-y,x,z+1/6	`6_555`	`1`	`1`	`5759`	`7.4`	`0.3`	`0.739`	`0`	`0`	`0`	`0.000`
	*Average:*													`8.2`	`0.2`	`0.668`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe