PPIST16985
Protein Information
| Protein_Chain | AA[auth I];BA[auth J];CA[auth K];DA[auth L];EA[auth N];E[auth M];FA[auth U];F[auth O];GA[auth Z];G[auth Y];HA[auth b];H[auth a];IA[auth d];I[auth c];JA[auth f];J[auth e];K[auth g];Q[auth h];U[auth i];V[auth j];W[auth k];X[auth l];Y[auth m];Z[auth n] |
|---|---|
| Protein_Sequence | MKMEELFKKHKIVAVLRANDAQEAREKALAVFEGGVHLIEITFTVPNAAAVILLLSFLKEKGAIIGAGTVTSEEQCALAVLSGAEFIVSPHLDEEISQFCKEKGVFYMPGVMTPTELVKAMKLGHTILKLFPGEVVGPQFVKAMKGPFPNVKFVPTGGVNLDNVCEWFKAGVLAVGVGSALVKGTPDEVREKAKAFVEKIRGCTELEHHHHHH |
Peptide Information
| Peptide_Chain | A[auth 0];B[auth 1];C[auth 2];D[auth 3];KA[auth P];LA[auth R];L[auth Q];MA[auth T];M[auth S];NA[auth W];N[auth V];OA[auth o];O[auth X];PA[auth q];P[auth p];QA[auth r];RA[auth t];R[auth s];SA[auth v];S[auth u];TA[auth x];T[auth w];UA[auth y];VA[auth z] |
|---|---|
| Peptide_Sequence | MTDELLRLAKEQAELLKEIKILVELIAMLVKVIQKDPSDEALKALAELVRKLKELVEDMERSMKEQLYIIKGSWSG |
| Peptide_Length | 76 |
| Non-standard residues | No |
Interaction Information
| PDB_ID | 8SZZ |
|---|---|
| Method | ELECTRON MICROSCOPY |
| Resolution | 2.90 angstrom |
| Structure | |
| Protein-peptide residue interaction | |
| Interaction_xlsx | Download interaction table (.xlsx) |
Reference Information
| Title | Accurate computational design of three-dimensional protein crystals. |
|---|---|
| Release_Year | 2023 |
| PMID | 37845322 |
| DOI | 10.1038/s41563-023-01683-1 |