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PISA Interface List.

Session Map (id=213-IM-J49)

Interfaces in PDB 3mac crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF GP41-DERIVED PROTEIN COMPLEXED WITH FAB 8062

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`		L	`183`	`52`	`11890`	`◊`	H	x,y,z	`1_555`	`179`	`54`	`11866`	`1620.5`	`-23.0`	`0.153`	`14`	`4`	`0`	`1.000`
`2`		A	`105`	`30`	`10787`	`x`	A	-x,y-1/2,-z	`2_545`	`139`	`34`	`10787`	`1161.7`	`-3.8`	`0.532`	`11`	`2`	`0`	`0.000`
`3`		H	`83`	`22`	`11866`	`◊`	A	x,y,z	`1_555`	`99`	`23`	`10787`	`831.8`	`-11.9`	`0.128`	`4`	`0`	`0`	`1.000`
`4`		H	`64`	`20`	`11866`	`◊`	L	x,y-1,z	`1_545`	`61`	`20`	`11890`	`566.7`	`-0.1`	`0.839`	`4`	`1`	`0`	`0.000`
`5`		A	`56`	`16`	`10787`	`◊`	H	x,y,z-1	`1_554`	`44`	`12`	`11866`	`460.8`	`-3.9`	`0.425`	`5`	`0`	`0`	`0.000`
`6`		L	`39`	`9`	`11890`	`◊`	A	x,y,z	`1_555`	`42`	`11`	`10787`	`358.6`	`-4.2`	`0.249`	`2`	`2`	`0`	`0.110`
`7`		A	`28`	`7`	`10787`	`◊`	L	-x+1,y-1/2,-z+1	`2_646`	`35`	`13`	`11890`	`270.3`	`-2.3`	`0.430`	`3`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`10787`	`◊`	L	-x,y-1/2,-z	`2_545`	`8`	`1`	`11890`	`42.3`	`-0.4`	`0.510`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`10787`	`◊`	H	-x,y-1/2,-z+1	`2_546`	`4`	`2`	`11866`	`18.2`	`-0.1`	`0.490`	`0`	`0`	`0`	`0.000`
`10`		H	`4`	`3`	`11866`	`x`	H	-x+1,y-1/2,-z+1	`2_646`	`3`	`3`	`11866`	`7.6`	`0.2`	`0.725`	`0`	`0`	`0`	`0.000`
`11`		H	`2`	`1`	`11866`	`◊`	L	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`11890`	`5.4`	`-0.1`	`0.515`	`0`	`0`	`0`	`0.000`

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