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Interfaces in PDB 3ncc crystal.
Space symmetry group: P 65. Resolution: 2.50 Å

A HUMAN PROLACTIN RECEPTOR ANTAGONIST IN COMPLEX WITH THE MUTANT EXTRACELLULAR DOMAIN H188A OF THE HUMAN PROLACTIN RECEPTOR

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	`125`	`28`	`11873`	`◊`	A	x,y,z	`1_555`	`123`	`31`	`10550`	`1148.3`	`-8.1`	`0.380`	`15`	`10`	`0`	`0.284`
`2`		B	`57`	`17`	`11873`	`x`	B	x-y,x,z-1/6	`2_554`	`63`	`21`	`11873`	`564.9`	`-12.4`	`0.066`	`1`	`0`	`0`	`0.000`
`3`		B	`49`	`14`	`11873`	`◊`	A	x-y,x,z-1/6	`2_554`	`50`	`15`	`10550`	`519.7`	`-4.5`	`0.290`	`5`	`3`	`0`	`0.000`
`4`		A	`34`	`12`	`10550`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`40`	`12`	`10550`	`376.6`	`4.7`	`0.879`	`8`	`6`	`0`	`0.000`
`5`		B	`29`	`10`	`11873`	`◊`	A	-x-1,-y-1,z-1/2	`4_444`	`29`	`8`	`10550`	`262.3`	`1.5`	`0.806`	`7`	`0`	`0`	`0.000`
`6`		[CO3]B:215	`4`	`1`	`164`	`f`	B	x,y,z	`1_555`	`12`	`3`	`11873`	`70.9`	`0.7`	`0.650`	`0`	`0`	`0`	`0.000`
`7`		[NA]B:211	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`10`	`6`	`11873`	`68.9`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.190`
`8`		[NA]B:214	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`6`	`11873`	`66.4`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.190`
`9`		[CL]B:213	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`4`	`11873`	`58.4`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.142`
`10`		[NA]B:212	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`11`	`5`	`11873`	`56.3`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.136`
`11`		[NA]B:212	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`10550`	`36.3`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.070`
`12`		B	`3`	`1`	`11873`	`x`	B	-x-1,-y-1,z-1/2	`4_444`	`6`	`2`	`11873`	`25.8`	`-0.4`	`0.518`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe