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PISA Interface List.

Session Map (id=573-4C-6O6)

Interfaces in PDB 6bq0 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

STRUCTURE OF HUMAN MONOACYLGLYCEROL LIPASE BOUND TO A COVALENT INHIBITOR

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	`102`	`25`	`12375`	`◊`	A	x,y,z	`1_555`	`99`	`25`	`12398`	`865.7`	`-0.5`	`0.859`	`13`	`5`	`0`	`0.000`
`2`		B	`45`	`17`	`12375`	`◊`	B	x,-y-1,-z	`4_545`	`45`	`17`	`12375`	`511.7`	`-12.0`	`0.009`	`4`	`0`	`0`	`1.000`
`3`		A	`54`	`16`	`12398`	`◊`	A	-x-1,-y,z	`2_455`	`54`	`16`	`12398`	`442.7`	`-0.5`	`0.797`	`2`	`0`	`0`	`0.000`
`4`		B	`48`	`14`	`12375`	`◊`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`43`	`12`	`12398`	`401.6`	`-1.3`	`0.636`	`7`	`2`	`0`	`0.000`
`5`		B	`31`	`9`	`12375`	`◊`	B	-x-1,-y-1,z	`2_445`	`31`	`9`	`12375`	`283.9`	`-0.7`	`0.669`	`0`	`0`	`0`	`0.000`
`6`		[E3A]B:401	`20`	`1`	`456`	`cf`	B	x,y,z	`1_555`	`35`	`16`	`12375`	`279.5`	`1.7`	`0.225`	`2`	`0`	`0`	`0.000`
`7`		[E3A]A:401	`20`	`1`	`469`	`cf`	A	x,y,z	`1_555`	`34`	`16`	`12398`	`275.8`	`1.1`	`0.185`	`3`	`0`	`0`	`0.100`
`8`		A	`23`	`8`	`12398`	`◊`	A	-x,-y,z	`2_555`	`22`	`8`	`12398`	`249.8`	`-7.8`	`0.010`	`0`	`0`	`0`	`0.038`
`9`		A	`24`	`5`	`12398`	`◊`	A	-x,y,-z	`3_555`	`24`	`5`	`12398`	`222.1`	`-6.2`	`0.052`	`0`	`0`	`0`	`0.030`
`10`		A	`16`	`5`	`12398`	`◊`	A	x,-y,-z	`4_555`	`16`	`5`	`12398`	`201.1`	`-6.0`	`0.015`	`0`	`0`	`0`	`0.029`
`11`		B	`22`	`7`	`12375`	`◊`	B	-x,-y-1,z	`2_545`	`22`	`7`	`12375`	`195.5`	`-0.5`	`0.647`	`2`	`0`	`0`	`0.000`
`12`		B	`7`	`3`	`12375`	`◊`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`5`	`2`	`12398`	`33.4`	`-0.2`	`0.587`	`0`	`0`	`0`	`0.000`
`13`		B	`4`	`3`	`12375`	`◊`	B	-x-1,y,-z	`3_455`	`4`	`3`	`12375`	`24.9`	`0.0`	`0.657`	`0`	`0`	`0`	`0.000`

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