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PISA Interface List.

Session Map (id=932-IP-I14)

Interfaces in PDB 3gal crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-7 IN COMPLEX WITH GALACTOSAMINE

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	`79`	`22`	`6985`	`◊`	A	x,y,z	`1_555`	`75`	`22`	`6880`	`764.7`	`4.9`	`0.786`	`17`	`16`	`0`	`0.000`
`2`		B	`48`	`14`	`6985`	`◊`	A	-x,y,-z	`2_555`	`45`	`15`	`6880`	`425.3`	`0.9`	`0.419`	`3`	`4`	`0`	`0.000`
`3`		A	`42`	`14`	`6880`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`11`	`6880`	`411.0`	`-0.7`	`0.380`	`5`	`0`	`0`	`0.000`
`4`		B	`35`	`11`	`6985`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`38`	`13`	`6985`	`320.5`	`2.3`	`0.721`	`6`	`4`	`0`	`0.000`
`5`		B	`31`	`11`	`6985`	`◊`	B	-x,y,-z	`2_555`	`32`	`11`	`6985`	`279.5`	`0.5`	`0.577`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`6880`	`◊`	A	-x,y,-z+1	`2_556`	`22`	`7`	`6880`	`175.0`	`-3.7`	`0.093`	`0`	`0`	`0`	`0.000`
`7`		[1GN]B:999	`12`	`1`	`309`	`◊`	B	x,y,z	`1_555`	`22`	`8`	`6985`	`151.1`	`3.0`	`0.305`	`5`	`0`	`0`	`0.000`
`8`		[1GN]A:998	`12`	`1`	`310`	`f`	A	x,y,z	`1_555`	`20`	`8`	`6880`	`149.4`	`2.2`	`0.279`	`5`	`0`	`0`	`0.000`
`9`		B	`19`	`9`	`6985`	`◊`	A	-x,y,-z+1	`2_556`	`20`	`7`	`6880`	`144.6`	`1.3`	`0.611`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`6985`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`12`	`2`	`6880`	`72.4`	`-1.1`	`0.230`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`1`	`6880`	`◊`	A	-x,y,-z	`2_555`	`5`	`1`	`6880`	`52.3`	`2.0`	`0.913`	`0`	`0`	`0`	`0.000`
`12`		[1GN]B:999	`1`	`1`	`309`	`f`	B	-x-1/2,y-1/2,-z	`4_445`	`4`	`1`	`6985`	`20.7`	`0.3`	`0.324`	`0`	`0`	`0`	`0.000`

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