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PISA Interface List.

Session Map (id=392-71-GK5)

Interfaces in PDB 4mq7 crystal.
Space symmetry group: P 2 21 21. Resolution: 2.60 Å

STRUCTURE OF HUMAN CD1D-SULFATIDE

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	`129`	`31`	`6260`	`◊`	A	x,y,z	`1_555`	`143`	`46`	`14879`	`1215.9`	`-13.1`	`0.258`	`11`	`5`	`0`	`0.695`
`2`		[CIS]A:302	`56`	`1`	`1481`	`f`	A	x,y,z	`1_555`	`132`	`49`	`14879`	`1001.1`	`-10.9`	`0.143`	`5`	`0`	`0`	`0.786`
`3`		A	`96`	`22`	`14879`	`◊`	A	x,-y+1,-z	`2_565`	`96`	`22`	`14879`	`790.5`	`-10.7`	`0.252`	`10`	`2`	`0`	`0.464`
`4`		A	`41`	`10`	`14879`	`◊`	A	x,-y,-z	`2_555`	`41`	`10`	`14879`	`368.2`	`-4.8`	`0.321`	`0`	`0`	`0`	`0.081`
`5`		A	`38`	`13`	`14879`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`13`	`14879`	`344.7`	`-0.3`	`0.766`	`4`	`1`	`0`	`0.000`
`6`		B	`38`	`11`	`6260`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`38`	`10`	`14879`	`334.2`	`-1.3`	`0.619`	`3`	`0`	`0`	`0.000`
`7`		[NAG]A:301	`11`	`1`	`357`	`cf`	A	x,y,z	`1_555`	`21`	`7`	`14879`	`141.6`	`5.3`	`0.568`	`1`	`0`	`0`	`0.000`
`8`		[CIS]A:302	`12`	`1`	`1481`	`◊`	A	x,-y+1,-z	`2_565`	`14`	`5`	`14879`	`114.0`	`-0.3`	`0.565`	`1`	`0`	`0`	`0.043`
`9`		B	`11`	`4`	`6260`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`14879`	`74.4`	`-1.1`	`0.392`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`14879`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`14879`	`23.4`	`-0.1`	`0.575`	`0`	`0`	`0`	`0.000`
`11`		[CIS]A:302	`3`	`1`	`1481`	`◊`	A	x,-y,-z	`2_555`	`1`	`1`	`14879`	`12.0`	`-0.0`	`0.332`	`0`	`0`	`0`	`0.002`
`12`		A	`2`	`2`	`14879`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`2`	`2`	`6260`	`9.4`	`0.2`	`0.595`	`0`	`0`	`0`	`0.000`
`13`		B	`3`	`1`	`6260`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`14879`	`5.4`	`0.1`	`0.701`	`0`	`0`	`0`	`0.000`

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