PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=625-GC-3HN)

Interfaces in PDB 3a84 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH(E)-2-(4- CARBAMIMIDOYLBENZYLIDENEAMINOOXY)ACETIC ACID (SOAKING 5 SECONDS)

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	`59`	`19`	`9010`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`19`	`9010`	`549.0`	`-1.4`	`0.542`	`6`	`0`	`0`	`0.000`
`2`		A	`56`	`18`	`9010`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`54`	`18`	`9010`	`479.0`	`-1.5`	`0.529`	`4`	`0`	`0`	`0.000`
`3`		[O09]A:3	`16`	`1`	`412`	`◊`	A	x,y,z	`1_555`	`42`	`20`	`9010`	`249.1`	`6.6`	`0.262`	`7`	`0`	`0`	`0.000`
`4`		A	`18`	`10`	`9010`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`9010`	`146.2`	`0.4`	`0.530`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:2	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9010`	`97.7`	`-1.4`	`0.392`	`1`	`0`	`0`	`0.013`
`6`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`9010`	`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.088`
`7`		[O09]A:3	`1`	`1`	`412`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`9010`	`2.6`	`0.1`	`0.299`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe