PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=576-9B-MP2)

Interfaces in PDB 1mvq crystal.
Space symmetry group: I 2 2 2. Resolution: 1.77 Å

CRATYLIA MOLLIS LECTIN (ISOFORM 1) IN COMPLEX WITH METHYL-ALPHA-D- MANNOSE

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`		A	`114`	`37`	`10266`	`◊`	A	-x,-y+1,z	`2_565`	`115`	`37`	`10266`	`1075.9`	`-9.5`	`0.174`	`16`	`6`	`0`	`0.297`
`2`		A	`110`	`29`	`10266`	`◊`	A	-x,y,-z+1	`3_556`	`110`	`29`	`10266`	`1073.1`	`-8.9`	`0.191`	`16`	`0`	`0`	`0.278`
`3`		A	`48`	`17`	`10266`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`42`	`11`	`10266`	`418.2`	`0.9`	`0.726`	`6`	`6`	`0`	`0.000`
`4`		[MMA]A:237	`11`	`1`	`332`	`f`	A	x,y,z	`1_555`	`22`	`11`	`10266`	`172.2`	`2.4`	`0.326`	`7`	`0`	`0`	`0.026`
`5`		A	`11`	`4`	`10266`	`◊`	[MMA]A:237	x-1/2,-y+1/2,-z+1/2	`8_455`	`9`	`1`	`332`	`82.5`	`2.4`	`0.350`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`10266`	`◊`	A	-x+1,y,-z+1	`3_656`	`9`	`4`	`10266`	`73.5`	`1.5`	`0.867`	`2`	`0`	`0`	`0.000`
`7`		[MN]A:239	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`8`	`10266`	`59.5`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.233`
`8`		[CA]A:238	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10266`	`41.3`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.377`
`9`		A	`3`	`2`	`10266`	`◊`	A	x,-y+1,-z+1	`4_566`	`3`	`2`	`10266`	`37.8`	`-0.8`	`0.198`	`0`	`0`	`0`	`0.011`
`10`		[MN]A:239	`1`	`1`	`123`	`f`	[CA]A:238	x,y,z	`1_555`	`1`	`1`	`85`	`12.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.086`

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

Protein Data Bank
in Europe