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PISA Interface List.

Session Map (id=929-7C-0FM)

Interfaces in PDB 1c0t crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTASE IN COMPLEX WITH BM+21.1326

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	`263`	`68`	`20152`	`◊`	A	x,y,z	`1_555`	`271`	`76`	`27263`	`2522.1`	`-27.3`	`0.110`	`24`	`6`	`0`	`0.969`
`2`		B	`141`	`37`	`20152`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`142`	`42`	`27263`	`1263.6`	`-1.8`	`0.804`	`12`	`14`	`0`	`0.000`
`3`		A	`59`	`17`	`27263`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`74`	`19`	`27263`	`639.3`	`-3.3`	`0.588`	`6`	`6`	`0`	`0.000`
`4`		[BM1]A:999	`19`	`1`	`456`	`f`	A	x,y,z	`1_555`	`57`	`15`	`27263`	`331.8`	`-1.1`	`0.383`	`0`	`0`	`0`	`0.100`
`5`		A	`22`	`6`	`27263`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`23`	`10`	`20152`	`199.5`	`0.3`	`0.709`	`3`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`27263`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`17`	`6`	`20152`	`133.3`	`-1.1`	`0.453`	`0`	`0`	`0`	`0.000`
`7`		B	`14`	`6`	`20152`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`15`	`6`	`20152`	`122.3`	`-0.3`	`0.603`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`27263`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`6`	`27263`	`67.5`	`1.0`	`0.772`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`1`	`20152`	`◊`	A	-x+1/2,-y-1,z-1/2	`2_544`	`5`	`1`	`27263`	`42.0`	`0.9`	`0.797`	`0`	`0`	`0`	`0.000`
`10`		[BM1]A:999	`1`	`1`	`456`	`◊`	B	x,y,z	`1_555`	`3`	`2`	`20152`	`10.4`	`-0.2`	`0.476`	`0`	`0`	`0`	`0.005`
`11`		B	`3`	`3`	`20152`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`27263`	`8.6`	`-0.1`	`0.551`	`0`	`0`	`0`	`0.000`

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