PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7lcs crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

IMPROVED FELINE DRUGS AS SARS-COV-2 MPRO INHIBITORS: STRUCTURE- ACTIVITY STUDIES & MICELLAR SOLUBILIZATION FOR ENHANCED BIOAVAILABILITY

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	`166`	`53`	`14312`	`◊`	A	-x,y,-z+1	`2_556`	`167`	`53`	`14312`	`1693.2`	`-16.5`	`0.168`	`13`	`4`	`0`	`0.550`
`2`		[XTP]A:401	`28`	`1`	`589`	`f`	A	x,y,z	`1_555`	`55`	`17`	`14312`	`356.9`	`-7.9`	`0.469`	`4`	`0`	`0`	`0.467`
`3`		A	`35`	`14`	`14312`	`◊`	A	-x,y,-z+2	`2_557`	`35`	`14`	`14312`	`287.7`	`0.8`	`0.766`	`0`	`0`	`0`	`0.000`
`4`		A	`24`	`6`	`14312`	`x`	A	x,y-1,z-1	`1_544`	`29`	`9`	`14312`	`271.6`	`-1.9`	`0.433`	`2`	`5`	`0`	`0.000`
`5`		A	`35`	`12`	`14312`	`x`	A	x,y,z-1	`1_554`	`33`	`10`	`14312`	`249.7`	`-3.1`	`0.375`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`8`	`14312`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`17`	`6`	`14312`	`176.4`	`-1.4`	`0.426`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`14312`	`x`	A	-x,y-1,-z+1	`2_546`	`21`	`5`	`14312`	`160.4`	`-0.5`	`0.500`	`1`	`0`	`0`	`0.000`
`8`		[XTP]A:401	`8`	`1`	`589`	`◊`	A	x,y,z-1	`1_554`	`11`	`4`	`14312`	`78.7`	`-0.9`	`0.453`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`6`	`14312`	`x`	A	x,y-1,z	`1_545`	`10`	`4`	`14312`	`62.6`	`0.5`	`0.714`	`0`	`1`	`0`	`0.000`
`10`		A	`12`	`6`	`14312`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`5`	`3`	`14312`	`60.9`	`0.7`	`0.775`	`0`	`0`	`0`	`0.000`
`11`		[XTP]A:401	`3`	`1`	`589`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`14312`	`25.1`	`0.4`	`0.837`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe