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PISA Interface List.

Session Map (id=882-7H-4B5)

Interfaces in PDB 1t02 crystal.
Space symmetry group: I 41 3 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A STATIN BOUND TO CLASS II HMG-COA REDUCTASE

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	`500`	`121`	`18049`	`◊`	A	x,y,z	`1_555`	`502`	`118`	`17791`	`4650.9`	`-63.0`	`0.004`	`60`	`25`	`0`	`0.820`
2	`2`		A	`112`	`33`	`17791`	`◊`	B	z,x,y	`5_555`	`116`	`33`	`18049`	`1092.6`	`-6.8`	`0.463`	`14`	`8`	`0`	`0.408`
3	`3`		A	`80`	`28`	`17791`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`79`	`28`	`17791`	`728.3`	`-7.1`	`0.312`	`2`	`0`	`0`	`0.000`
4	`4`		B	`47`	`16`	`18049`	`◊`	B	y-1/4,x+1/4,-z+5/4	`13_456`	`48`	`16`	`18049`	`364.8`	`-0.4`	`0.699`	`2`	`0`	`0`	`0.000`
5	`5`		[LVA]A:429	`26`	`1`	`632`	`f`	A	x,y,z	`1_555`	`39`	`18`	`17791`	`350.8`	`1.2`	`0.228`	`4`	`0`	`0`	`0.100`
6	`6`		A	`18`	`7`	`17791`	`◊`	A	-x+1/2,y,-z+1	`27_556`	`18`	`7`	`17791`	`189.0`	`-3.7`	`0.144`	`0`	`0`	`0`	`0.000`
7	`7`		B	`15`	`5`	`18049`	`◊`	B	-x+3/4,z+1/4,y-1/4	`42_554`	`14`	`5`	`18049`	`131.2`	`-1.7`	`0.374`	`0`	`0`	`0`	`0.000`
8	`8`		[LVA]A:429	`11`	`1`	`632`	`◊`	B	x,y,z	`1_555`	`15`	`9`	`18049`	`113.4`	`0.3`	`0.313`	`0`	`0`	`0`	`0.000`
9	`9`		[SO4]B:429	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`19`	`9`	`18049`	`109.9`	`-17.1`	`0.649`	`7`	`0`	`0`	`0.577`
10	`10`		B	`9`	`4`	`18049`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`8`	`3`	`17791`	`53.1`	`0.9`	`0.798`	`1`	`0`	`0`	`0.000`
11	`11`		A	`1`	`1`	`17791`	`x`	A	z,x,y	`5_555`	`1`	`1`	`17791`	`2.2`	`0.1`	`0.741`	`0`	`0`	`0`	`0.000`
	`12`		B	`1`	`1`	`18049`	`x`	B	z,x,y	`5_555`	`1`	`1`	`18049`	`1.6`	`0.0`	`0.727`	`0`	`0`	`0`	`0.000`
	*Average:*													`1.9`	`0.1`	`0.734`	`0`	`0`	`0`	`0.000`

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