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PISA Interface List.

Session Map (id=812-01-I63)

Interfaces in PDB 3cry crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

GAMMA-GLUTAMYL CYCLOTRANSFERASE

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	`85`	`27`	`8759`	`◊`	A	x,y,z	`1_555`	`87`	`26`	`8711`	`821.4`	`0.7`	`0.726`	`24`	`8`	`0`	`0.067`
2	`2`		A	`49`	`15`	`8711`	`x`	A	x-1,y,z	`1_455`	`44`	`17`	`8711`	`430.0`	`0.6`	`0.713`	`5`	`4`	`0`	`0.000`
	`3`		B	`50`	`16`	`8759`	`x`	B	x-1,y,z	`1_455`	`46`	`12`	`8759`	`421.0`	`0.2`	`0.647`	`5`	`4`	`0`	`0.000`
	*Average:*													`425.5`	`0.4`	`0.680`	`5`	`4`	`0`	`0.000`
3	`4`		A	`37`	`11`	`8711`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`40`	`14`	`8711`	`324.6`	`0.5`	`0.593`	`2`	`1`	`0`	`0.000`
4	`5`		B	`40`	`12`	`8759`	`◊`	A	-x-1/2,-y+2,z-1/2	`2_474`	`30`	`7`	`8711`	`291.4`	`-2.1`	`0.401`	`2`	`0`	`0`	`0.000`
5	`6`		B	`21`	`8`	`8759`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`15`	`7`	`8711`	`167.9`	`-1.0`	`0.408`	`2`	`0`	`0`	`0.000`
6	`7`		B	`11`	`4`	`8759`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`18`	`7`	`8759`	`135.0`	`1.9`	`0.810`	`3`	`0`	`0`	`0.000`
7	`8`		[ACT]A:189	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`25`	`10`	`8711`	`117.9`	`-0.1`	`0.710`	`4`	`0`	`0`	`0.100`
8	`9`		[ACT]B:190	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`23`	`10`	`8759`	`113.5`	`0.0`	`0.708`	`3`	`0`	`0`	`0.036`
9	`10`		[ACT]B:189	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`28`	`12`	`8759`	`104.3`	`-0.5`	`0.593`	`3`	`0`	`0`	`0.051`
10	`11`		B	`9`	`3`	`8759`	`◊`	A	x-1,y,z	`1_455`	`9`	`3`	`8711`	`84.4`	`-1.5`	`0.264`	`0`	`0`	`0`	`0.000`
11	`12`		[ACT]B:190	`4`	`1`	`183`	`f`	[ACT]B:189	x,y,z	`1_555`	`4`	`1`	`184`	`29.4`	`-0.5`	`0.764`	`0`	`0`	`0`	`0.012`

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