Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=648-E1-B15)

Interfaces in PDB 6a7s crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CA2+-INDEPENDENT C-TYPE LECTIN SPL-2 FROM SAXIDOMUS PURPURATUS

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	`58`	`17`	`6975`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`58`	`17`	`6975`	`538.2`	`-9.9`	`0.072`	`4`	`2`	`2`	`0.356`
`2`		B	`45`	`18`	`6975`	`x`	B	-y,x-y-1,z+1/3	`2_545`	`42`	`11`	`6975`	`396.5`	`-3.1`	`0.414`	`3`	`0`	`0`	`0.000`
`3`		[NGA]B:201	`13`	`1`	`371`	`f`	B	x,y,z	`1_555`	`30`	`14`	`6975`	`193.3`	`3.3`	`0.445`	`5`	`0`	`0`	`0.000`
`4`		[TRS]B:202	`7`	`1`	`254`	`f`	B	x,y,z	`1_555`	`25`	`9`	`6975`	`153.3`	`3.7`	`0.230`	`7`	`0`	`0`	`0.000`
`5`		B	`18`	`8`	`6975`	`◊`	[NGA]B:201	-y,x-y-1,z+1/3	`2_545`	`11`	`1`	`371`	`111.8`	`2.8`	`0.429`	`2`	`0`	`0`	`0.000`
`6`		B	`14`	`5`	`6975`	`◊`	B	x-y,-y,-z-1/3	`5_554`	`14`	`5`	`6975`	`84.4`	`-1.0`	`0.461`	`0`	`0`	`0`	`0.000`
`7`		[SO4]B:204	`4`	`1`	`186`	`f`	B	x,y,z	`1_555`	`9`	`4`	`6975`	`52.8`	`-6.9`	`0.714`	`1`	`0`	`0`	`0.262`
`8`		[SO4]B:204	`4`	`1`	`186`	`◊`	B	-y,x-y-1,z+1/3	`2_545`	`5`	`2`	`6975`	`45.8`	`-5.7`	`0.871`	`2`	`0`	`0`	`0.000`
`9`		[CA]B:203	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`5`	`4`	`6975`	`33.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.325`
`10`		[CA]B:203	`1`	`1`	`85`	`f`	[TRS]B:202	x,y,z	`1_555`	`3`	`1`	`254`	`23.6`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.115`
`11`		B	`1`	`1`	`6975`	`x`	B	-x+1,-x+y,-z+1/3	`6_655`	`1`	`1`	`6975`	`0.4`	`-0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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