PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=728-07-I2I)

Interfaces in PDB 3a87 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH (E)-4-((2- NICOTINOYLHYDRAZONO)METHYL)BENZIMIDAMIDE (SOAKING 5 MINUTES)

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	`57`	`18`	`9031`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`61`	`18`	`9031`	`548.7`	`-1.6`	`0.506`	`6`	`0`	`0`	`0.000`
`2`		A	`55`	`18`	`9031`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`17`	`9031`	`469.0`	`-0.5`	`0.609`	`4`	`0`	`0`	`0.000`
`3`		[H06]A:5	`18`	`1`	`487`	`◊`	A	x,y,z	`1_555`	`39`	`17`	`9031`	`225.9`	`3.0`	`0.359`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`10`	`9031`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`9031`	`145.6`	`0.4`	`0.530`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:3	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9031`	`98.3`	`-1.4`	`0.372`	`0`	`0`	`0`	`0.006`
`6`		[H06]A:5	`8`	`1`	`487`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`4`	`9031`	`88.8`	`1.6`	`0.467`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:2	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9031`	`87.7`	`-11.8`	`0.818`	`2`	`0`	`0`	`0.049`
`8`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`9031`	`43.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.048`
`9`		[SO4]A:2	`1`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`9031`	`9.6`	`-0.8`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe