PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=317-HO-P6P)

Interfaces in PDB 6t5w crystal.
Space symmetry group: P 21 21 21. Resolution: 1.13 Å

CATIONIC TRYPSIN IN COMPLEX WITH A D-PHE-PRO-P-AMINOPYRIDINE DERIVATIVE (COCRYSTALLIZATON AT 291 K)

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	`60`	`19`	`8884`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`57`	`17`	`8884`	`516.1`	`-2.9`	`0.618`	`1`	`0`	`0`	`0.000`
`2`		A	`42`	`15`	`8884`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`17`	`8884`	`395.5`	`-2.3`	`0.631`	`1`	`0`	`0`	`0.000`
`3`		[J5K]A:304	`24`	`1`	`598`	`f`	A	x,y,z	`1_555`	`51`	`20`	`8884`	`305.5`	`-0.7`	`0.180`	`5`	`0`	`0`	`0.011`
`4`		A	`25`	`9`	`8884`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`22`	`10`	`8884`	`170.5`	`-0.6`	`0.530`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`10`	`8884`	`◊`	[J5K]A:304	-x,y-1/2,-z+1/2	`3_545`	`10`	`1`	`598`	`133.0`	`2.3`	`0.586`	`0`	`0`	`0`	`0.000`
`6`		[DMS]A:302	`4`	`1`	`209`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`19`	`8`	`8884`	`98.4`	`1.1`	`0.432`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`8884`	`97.2`	`-14.7`	`0.818`	`2`	`0`	`0`	`0.056`
`8`		[DMS]A:302	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`11`	`4`	`8884`	`74.0`	`2.6`	`0.523`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:303	`4`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`8884`	`48.5`	`-6.4`	`0.826`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8884`	`41.6`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.043`
`11`		A	`4`	`2`	`8884`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`1`	`8884`	`18.4`	`-0.2`	`0.455`	`0`	`0`	`0`	`0.000`
`12`		[DMS]A:302	`2`	`1`	`209`	`◊`	[CA]A:301	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`85`	`5.3`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe