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PISA Interface List.

Session Map (id=135-D3-K30)

Interfaces in PDB 1p77 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF SHIKIMATE DEHYDROGENASE (AROE) FROM HAEMOPHILUS INFLUENZAE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`39`	`11`	`12066`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`52`	`17`	`12066`	`432.4`	`-2.2`	`0.437`	`6`	`0`	`0`	`0.000`
`2`		[ATR]A:300	`30`	`1`	`627`	`f`	A	x,y,z	`1_555`	`40`	`16`	`12066`	`373.8`	`-5.3`	`0.792`	`14`	`0`	`0`	`0.095`
`3`		A	`37`	`15`	`12066`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`39`	`13`	`12066`	`362.8`	`-0.3`	`0.537`	`4`	`2`	`0`	`0.000`
`4`		A	`29`	`6`	`12066`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`28`	`6`	`12066`	`220.3`	`-1.3`	`0.443`	`2`	`1`	`0`	`0.000`
`5`		A	`19`	`8`	`12066`	`◊`	A	x,-y+1,-z	`4_565`	`19`	`8`	`12066`	`196.6`	`3.9`	`0.933`	`6`	`8`	`0`	`0.000`
`6`		A	`16`	`7`	`12066`	`◊`	A	x,-y,-z	`4_555`	`16`	`7`	`12066`	`155.6`	`-1.2`	`0.403`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:301	`4`	`1`	`182`	`◊`	A	x,-y+1,-z	`4_565`	`13`	`6`	`12066`	`71.2`	`-0.0`	`0.631`	`1`	`0`	`0`	`0.000`
`8`		[ACT]A:301	`4`	`1`	`182`	`f`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`7`	`3`	`12066`	`56.5`	`-0.2`	`0.572`	`1`	`0`	`0`	`0.005`
`9`		[ACT]A:301	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`12066`	`32.5`	`0.4`	`0.692`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe