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PISA Interface List.

Session Map (id=491-96-G2B)

Interfaces in PDB 3hcc crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HPNMT IN COMPLEX WITH ANTI-9-AMINO-5- (TRIFLUROMETHYL) BENZONORBORNENE AND ADOHCY

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	`66`	`19`	`10910`	`◊`	A	y,x,-z	`7_555`	`55`	`20`	`10429`	`541.9`	`2.7`	`0.891`	`10`	`4`	`0`	`0.000`
2	`2`		B	`52`	`17`	`10910`	`◊`	A	x,y,z	`1_555`	`55`	`16`	`10429`	`512.3`	`-13.0`	`0.009`	`5`	`0`	`2`	`1.000`
3	`3`		B	`53`	`17`	`10910`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`53`	`17`	`10429`	`490.4`	`-3.8`	`0.374`	`5`	`5`	`0`	`0.000`
4	`4`		B	`37`	`12`	`10910`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`37`	`12`	`10910`	`322.9`	`-4.4`	`0.257`	`0`	`4`	`0`	`0.000`
5	`5`		[LT3]A:2001	`16`	`1`	`366`	`f`	A	x,y,z	`1_555`	`44`	`17`	`10429`	`255.4`	`7.7`	`0.543`	`4`	`0`	`0`	`0.000`
	`6`		[LT3]B:2002	`16`	`1`	`361`	`f`	B	x,y,z	`1_555`	`44`	`18`	`10910`	`251.2`	`9.1`	`0.649`	`4`	`0`	`0`	`0.000`
	*Average:*													`253.3`	`8.4`	`0.596`	`4`	`0`	`0`	`0.000`
6	`7`		B	`9`	`4`	`10910`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`10`	`3`	`10910`	`83.6`	`-0.9`	`0.411`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe