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PISA Interface List.

Session Map (id=973-D0-FB4)

Interfaces in PDB 2zxk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF SEMET-RED CHLOROPHYLL CATABOLITE 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	`113`	`28`	`12108`	`◊`	A	x,y,z	`1_555`	`114`	`29`	`13200`	`1121.9`	`-13.2`	`0.176`	`12`	`14`	`0`	`0.512`
2	`2`		A	`63`	`17`	`13200`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`12`	`13200`	`491.8`	`-4.0`	`0.407`	`4`	`3`	`0`	`0.000`
3	`3`		B	`33`	`11`	`12108`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`30`	`14`	`13200`	`268.7`	`-4.5`	`0.220`	`0`	`0`	`0`	`0.000`
4	`4`		A	`17`	`6`	`13200`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`30`	`11`	`12108`	`197.2`	`-1.7`	`0.459`	`1`	`0`	`0`	`0.000`
5	`5`		A	`24`	`8`	`13200`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`7`	`12108`	`191.1`	`-0.5`	`0.650`	`4`	`0`	`0`	`0.000`
6	`6`		A	`23`	`8`	`13200`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`11`	`12108`	`187.3`	`0.3`	`0.750`	`0`	`0`	`0`	`0.000`
7	`7`		B	`10`	`5`	`12108`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`5`	`12108`	`85.4`	`-0.1`	`0.418`	`0`	`0`	`0`	`0.000`
8	`8`		[NA]B:2	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`13`	`7`	`12108`	`64.6`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.488`
	`9`		[NA]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`13200`	`64.6`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.488`
	*Average:*													`64.6`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.488`
9	`10`		B	`4`	`2`	`12108`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`2`	`12108`	`8.4`	`0.2`	`0.737`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`13200`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`13200`	`4.3`	`0.1`	`0.546`	`0`	`0`	`0`	`0.000`

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