Table 1 All the modeled interacted residues between B30.2/SPRY, p20, and p10 of Casp-1
From: Dynamic disequilibrium-based pathogenicity model in mutated pyrin’s B30.2 domain—Casp1/p20 complex
Interacted residues | Distance (A°) | Bonding type |
|---|---|---|
With p20 (surface area=749.115A°-volum=23.979A3) | ||
PRYSPRY: ASN586:H1 - CASP A: ASP288:OD1 | 2.18794 | Hydrogen bond; electrostatic |
CASP A: PHE173:H - PRYSPRY: GLU685:OE2 | 1.90679 | Hydrogen bond |
CASP A: SER175: HG - PRYSPRY: VAL704:O | 2.28906 | Hydrogen bond |
PRYSPRY: VAL704:H - CASP A:ASP174:O | 2.07959 | Hydrogen bond |
PRYSPRY: SER745: HG - CASP A: GLY238:O | 1.81599 | Hydrogen bond |
CASP A: ARG178:CD - PRYSPRY: GLU685:O | 3.03911 | Hydrogen bond |
PRYSPRY: SER703:CB - CASP A:SER175:O | 3.13259 | Hydrogen bond |
CASP A:PRO177 - PRYSPRY:PRO684 | 4.93898 | Hydrophobic |
PRYSPRY: ARG725 - CASP A:PRO290 | 5.10875 | Hydrophobic |
PRYSPRY: CYS746 - CASP A:PRO177 | 3.92809 | Hydrophobic |
PRYSPRY: TRP689 - CASP A: PRO177 | 4.7086 | Hydrophobic |
With p10 | ||
B: VAL338 - A: VAL726 | 4.46634 | Hydrophobic |