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PISA Interface List.

Session Map (id=199-I1-744)

Interfaces in PDB 1i3v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.03 Å

THREE-DIMENSIONAL STRUCTURE OF A LAMA VHH DOMAIN UNLIGANDED

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	`63`	`17`	`6738`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`76`	`19`	`6825`	`541.9`	`-1.0`	`0.542`	`7`	`3`	`0`	`0.000`
	`2`		B	`63`	`17`	`6825`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`73`	`19`	`6738`	`538.7`	`-0.4`	`0.541`	`7`	`3`	`0`	`0.000`
	*Average:*													`540.3`	`-0.7`	`0.542`	`7`	`3`	`0`	`0.000`
2	`3`		A	`47`	`13`	`6738`	`◊`	B	x,y-1,z	`1_545`	`50`	`18`	`6825`	`427.8`	`0.8`	`0.733`	`10`	`0`	`0`	`0.000`
	`4`		B	`38`	`12`	`6825`	`◊`	A	x,y,z	`1_555`	`44`	`16`	`6738`	`356.0`	`0.9`	`0.742`	`8`	`0`	`0`	`0.000`
	*Average:*													`391.9`	`0.8`	`0.738`	`9`	`0`	`0`	`0.000`
3	`5`		A	`26`	`8`	`6738`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`8`	`6738`	`219.1`	`-2.0`	`0.385`	`1`	`0`	`0`	`0.000`
	`6`		B	`24`	`6`	`6825`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`23`	`6`	`6825`	`190.4`	`-1.9`	`0.363`	`1`	`0`	`0`	`0.000`
	*Average:*													`204.7`	`-1.9`	`0.374`	`1`	`0`	`0`	`0.000`
4	`7`		A	`27`	`9`	`6738`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`30`	`9`	`6825`	`215.4`	`3.2`	`0.904`	`8`	`3`	`0`	`0.000`
5	`8`		A	`11`	`3`	`6738`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`3`	`6825`	`93.9`	`-1.2`	`0.359`	`0`	`0`	`0`	`0.000`
6	`9`		A	`6`	`2`	`6738`	`x`	A	x-1,y,z	`1_455`	`12`	`3`	`6738`	`78.6`	`-1.1`	`0.200`	`0`	`0`	`0`	`0.000`
	`10`		B	`5`	`2`	`6825`	`x`	B	x-1,y,z	`1_455`	`11`	`3`	`6825`	`78.1`	`-1.3`	`0.152`	`0`	`0`	`0`	`0.000`
	*Average:*													`78.3`	`-1.2`	`0.176`	`0`	`0`	`0`	`0.000`

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