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Interfaces in PDB 2nq2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

AN INWARD-FACING CONFORMATION OF A PUTATIVE METAL-CHELATE TYPE ABC TRANSPORTER.

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`		D	`155`	`43`	`13236`	`◊`	C	x,y,z	`1_555`	`161`	`44`	`13148`	`1552.9`	`-25.8`	`0.009`	`12`	`1`	`0`	`1.000`
2	`2`		B	`144`	`37`	`14264`	`◊`	A	x,y,z	`1_555`	`148`	`40`	`14823`	`1480.7`	`-39.0`	`0.069`	`3`	`0`	`0`	`1.000`
3	`3`		C	`125`	`35`	`13148`	`◊`	A	x,y,z	`1_555`	`126`	`34`	`14823`	`1229.3`	`-19.7`	`0.118`	`9`	`4`	`0`	`1.000`
	`4`		D	`132`	`36`	`13236`	`◊`	B	x,y,z	`1_555`	`125`	`32`	`14264`	`1220.9`	`-17.3`	`0.258`	`11`	`5`	`0`	`1.000`
	*Average:*													`1225.1`	`-18.5`	`0.188`	`10`	`5`	`0`	`1.000`
4	`5`		A	`68`	`21`	`14823`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`74`	`20`	`13148`	`644.1`	`1.3`	`0.961`	`5`	`0`	`0`	`0.000`
5	`6`		C	`54`	`17`	`13148`	`◊`	D	x-1/2,-y+1/2,-z	`4_455`	`57`	`15`	`13236`	`522.5`	`-1.2`	`0.626`	`5`	`6`	`0`	`0.000`
6	`7`		D	`38`	`12`	`13236`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`44`	`12`	`14264`	`360.6`	`1.1`	`0.941`	`7`	`4`	`0`	`0.000`
7	`8`		D	`10`	`3`	`13236`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`5`	`14823`	`114.8`	`-1.4`	`0.532`	`1`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`14264`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`11`	`3`	`13148`	`45.1`	`-0.1`	`0.726`	`0`	`0`	`0`	`0.000`
9	`10`		D	`3`	`1`	`13236`	`x`	D	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`13236`	`23.3`	`-0.7`	`0.323`	`0`	`0`	`0`	`0.000`
10	`11`		D	`3`	`1`	`13236`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`14264`	`18.6`	`0.9`	`0.879`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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