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PISA Interface List.

Session Map (id=591-6E-13G)

Interfaces in PDB 5mwx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.29 Å

GALECTIN-1 IN COMPLEX WITH LIGAND JB60

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	`63`	`17`	`6777`	`◊`	A	x,y,z	`1_555`	`63`	`17`	`6840`	`597.1`	`-2.5`	`0.358`	`12`	`1`	`0`	`0.000`
`2`		B	`38`	`8`	`6777`	`◊`	A	x,y-1,z	`1_545`	`40`	`12`	`6840`	`316.6`	`-3.6`	`0.230`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`6840`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`37`	`12`	`6777`	`273.3`	`-2.4`	`0.297`	`0`	`0`	`0`	`0.000`
`4`		B	`25`	`8`	`6777`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`8`	`6840`	`203.3`	`2.8`	`0.843`	`2`	`1`	`0`	`0.000`
`5`		B	`16`	`5`	`6777`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`20`	`7`	`6777`	`184.9`	`-0.3`	`0.509`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`6840`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`5`	`6840`	`128.8`	`-0.9`	`0.335`	`0`	`4`	`0`	`0.000`
`7`		B	`13`	`5`	`6777`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`13`	`5`	`6840`	`128.5`	`-0.1`	`0.537`	`0`	`0`	`0`	`0.000`
`8`		[BME]A:201	`4`	`1`	`203`	`f`	A	x,y,z	`1_555`	`17`	`6`	`6840`	`112.3`	`-0.5`	`0.440`	`1`	`0`	`0`	`0.010`
`9`		B	`13`	`4`	`6777`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`2`	`6840`	`100.6`	`0.0`	`0.553`	`1`	`1`	`0`	`0.000`
`10`		[SO4]B:201	`5`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`6777`	`60.8`	`-7.2`	`0.944`	`2`	`0`	`0`	`0.000`
`11`		[SO4]B:201	`4`	`1`	`186`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`5`	`6840`	`60.0`	`-8.2`	`0.703`	`0`	`0`	`0`	`0.090`
`12`		B	`7`	`2`	`6777`	`◊`	[BME]A:201	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`203`	`42.7`	`1.3`	`0.552`	`1`	`0`	`0`	`0.000`
`13`		[SO4]B:201	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`6840`	`8.4`	`-0.3`	`0.955`	`0`	`0`	`0`	`0.000`

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