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PISA Interface List.

Session Map (id=265-7H-622)

Interfaces in PDB 7oz7 crystal.
Space symmetry group: P 61. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF DPP8 IN COMPLEX WITH A 4-OXO-B-LACTAM BASED INHIBITOR, L84

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`158`	`43`	`34380`	`◊`	A	x,y,z	`1_555`	`166`	`42`	`34206`	`1428.7`	`-14.9`	`0.110`	`12`	`0`	`0`	`0.748`
2	`2`		B	`45`	`15`	`34380`	`x`	B	x-y,x,z+1/6	`6_555`	`65`	`18`	`34380`	`434.6`	`1.4`	`0.727`	`4`	`1`	`0`	`0.000`
3	`3`		A	`53`	`11`	`34206`	`x`	A	x-y,x,z+1/6	`6_555`	`43`	`13`	`34206`	`434.4`	`1.8`	`0.758`	`9`	`1`	`0`	`0.000`
4	`4`		[MQ2]B:901	`29`	`1`	`714`	`cf`	B	x,y,z	`1_555`	`54`	`18`	`34380`	`407.4`	`1.2`	`0.357`	`0`	`0`	`0`	`0.041`
	`5`		[MQ2]A:901	`29`	`1`	`714`	`cf`	A	x,y,z	`1_555`	`51`	`18`	`34206`	`407.1`	`-2.1`	`0.162`	`0`	`0`	`0`	`0.041`
	*Average:*													`407.2`	`-0.5`	`0.260`	`0`	`0`	`0`	`0.041`
5	`6`		A	`41`	`15`	`34206`	`◊`	B	x-y+1,x+1,z+1/6	`6_665`	`39`	`13`	`34380`	`354.2`	`-1.1`	`0.562`	`6`	`9`	`0`	`0.000`
6	`7`		[TMO]B:902	`4`	`1`	`220`	`f`	B	x,y,z	`1_555`	`21`	`11`	`34380`	`136.4`	`-2.3`	`0.653`	`2`	`0`	`0`	`0.199`
7	`8`		[TMO]A:902	`4`	`1`	`222`	`f`	A	x,y,z	`1_555`	`22`	`11`	`34206`	`135.2`	`-2.3`	`0.667`	`2`	`0`	`0`	`0.118`
8	`9`		[TMO]B:902	`3`	`1`	`220`	`f`	[MQ2]B:901	x,y,z	`1_555`	`5`	`1`	`714`	`38.1`	`0.4`	`0.747`	`0`	`0`	`0`	`0.000`
9	`10`		[TMO]A:902	`3`	`1`	`222`	`f`	[MQ2]A:901	x,y,z	`1_555`	`4`	`1`	`714`	`36.3`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`

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