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PISA Interface List.

Session Map (id=291-H8-8C3)

Interfaces in PDB 2hmw crystal.
Space symmetry group: I 4 2 2. Resolution: 3.00 Å

SQUARE-SHAPED OCTAMERIC RING STRUCTURE OF AN RCK DOMAIN WITH ATP BOUND

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	`167`	`42`	`8143`	`◊`	A	x,y,z	`1_555`	`168`	`41`	`7819`	`1646.4`	`-23.5`	`0.038`	`12`	`2`	`0`	`0.734`
2	`2`		B	`68`	`17`	`8143`	`◊`	A	-y+1,x,z	`3_655`	`66`	`20`	`7819`	`662.2`	`-11.0`	`0.087`	`2`	`0`	`0`	`0.232`
3	`3`		B	`45`	`11`	`8143`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`49`	`15`	`7819`	`418.3`	`-0.4`	`0.659`	`3`	`1`	`0`	`0.000`
4	`4`		[ATP]B:602	`30`	`1`	`615`	`f`	B	x,y,z	`1_555`	`50`	`22`	`8143`	`388.1`	`-1.9`	`0.590`	`9`	`0`	`0`	`0.264`
	`5`		[ATP]A:601	`31`	`1`	`600`	`f`	A	x,y,z	`1_555`	`49`	`22`	`7819`	`370.6`	`-1.5`	`0.592`	`7`	`0`	`0`	`0.264`
	*Average:*													`379.3`	`-1.7`	`0.591`	`8`	`0`	`0`	`0.264`
5	`6`		B	`24`	`7`	`8143`	`◊`	B	y,x,-z+1	`7_556`	`24`	`7`	`8143`	`194.9`	`-1.4`	`0.529`	`4`	`0`	`0`	`0.030`
6	`7`		B	`22`	`9`	`8143`	`◊`	B	-y+1/2,-x+1/2,-z+1/2	`16_555`	`22`	`9`	`8143`	`184.2`	`-1.8`	`0.456`	`0`	`0`	`0`	`0.000`
7	`8`		A	`16`	`6`	`7819`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`16`	`6`	`7819`	`166.9`	`3.5`	`0.948`	`4`	`2`	`0`	`0.000`
8	`9`		A	`20`	`7`	`7819`	`◊`	A	y,x,-z	`7_555`	`19`	`7`	`7819`	`152.9`	`-0.8`	`0.561`	`0`	`0`	`0`	`0.000`
9	`10`		B	`16`	`6`	`8143`	`◊`	B	-x+1,y,-z+1	`5_656`	`17`	`6`	`8143`	`139.1`	`-0.9`	`0.538`	`0`	`0`	`0`	`0.008`
10	`11`		[ATP]B:602	`4`	`1`	`615`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`7819`	`32.3`	`-0.0`	`0.466`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`1`	`8143`	`◊`	[ATP]A:601	-y+1,x,z	`3_655`	`1`	`1`	`600`	`16.1`	`0.5`	`0.766`	`0`	`0`	`0`	`0.000`
12	`13`		[ATP]A:601	`3`	`1`	`600`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`8143`	`13.1`	`-0.1`	`0.319`	`0`	`0`	`0`	`0.001`

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