PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=117-0B-F44)

Interfaces in PDB 2y93 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.22 Å

CRYSTAL STRUCTURE OF CIS-BIPHENYL-2,3-DIHYDRODIOL-2,3- DEHYDROGENASE (BPHB)FROM PANDORAEA PNOMENUSA STRAIN B-356.

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	`221`	`59`	`12811`	`◊`	A	x,y,z	`1_555`	`222`	`58`	`12716`	`2047.7`	`-35.1`	`0.020`	`21`	`8`	`0`	`1.000`
2	`2`		B	`175`	`43`	`12811`	`◊`	A	-y,-x,-z+1/2	`8_555`	`179`	`46`	`12716`	`1693.9`	`-27.1`	`0.043`	`19`	`12`	`0`	`1.000`
3	`3`		A	`78`	`25`	`12716`	`◊`	A	-y,-x,-z+1/2	`8_555`	`78`	`25`	`12716`	`859.9`	`-10.7`	`0.175`	`4`	`4`	`0`	`1.000`
	`4`		B	`77`	`22`	`12811`	`◊`	B	-y,-x,-z+1/2	`8_555`	`78`	`22`	`12811`	`856.2`	`-11.8`	`0.131`	`4`	`2`	`0`	`1.000`
	*Average:*													`858.0`	`-11.3`	`0.153`	`4`	`3`	`0`	`1.000`
4	`5`		B	`61`	`17`	`12811`	`◊`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`47`	`16`	`12716`	`503.8`	`2.6`	`0.885`	`6`	`1`	`0`	`0.000`
5	`6`		B	`53`	`15`	`12811`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`51`	`15`	`12716`	`485.3`	`-0.3`	`0.785`	`2`	`5`	`0`	`0.000`
6	`7`		A	`23`	`7`	`12716`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`20`	`4`	`12716`	`196.8`	`0.0`	`0.702`	`0`	`0`	`0`	`0.000`
7	`8`		B	`8`	`6`	`12811`	`x`	B	x-1/2,-y-1/2,-z+1/4	`6_445`	`10`	`5`	`12811`	`70.3`	`1.4`	`0.868`	`1`	`2`	`0`	`0.000`
8	`9`		B	`3`	`2`	`12811`	`◊`	B	y,x,-z	`7_555`	`3`	`2`	`12811`	`13.6`	`-0.1`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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