NCBI National Center for Biotechnology Information |
Biological unit 1: | monomeric |
Source organism: | Homo sapiens |
Number of proteins: | 1 (ANGIOSTATIN) |
Number of chemicals: | 3 (BICINE (3) ▼) Chemical
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PDB ID | Description | Taxonomy | Aligned Protein | RMSD | Aligned Residues | Sequence Identity | |||
---|---|---|---|---|---|---|---|---|---|
1 | Full |
2PK4 | THE REFINED STRUCTURE OF THE EPSILON-AMINOCAPROIC ACID COMPLEX OF HUMAN PLASMINOGEN KRINGLE |
Homo sapiens |
1 | 0.59Å | 72 | 54% | |
2 | Full |
1PK4 | CRYSTAL AND MOLECULAR STRUCTURE OF HUMAN PLASMINOGEN KRINGLE 4 REFINED AT 1.9-ANGSTROMS RESOLUTION |
Homo sapiens |
1 | 0.63Å | 72 | 54% | |
3 | Full |
2SPT | DIFFERENCES IN THE METAL ION STRUCTURE BETWEEN SR-AND CA-PROTHROMBIN FRAGMENT 1 |
Bos taurus |
1 | 0.84Å | 72 | 50% | |
4 | Full |
1NL1 | BOVINE PROTHROMBIN FRAGMENT 1 IN COMPLEX WITH CALCIUM ION |
Bos taurus |
1 | 0.89Å | 72 | 50% | |
5 | Full |
6OG4 | plasminogen binding group A streptococcal M protein |
Others |
1 | 0.42Å | 71 | 54% | |
6 | Full |
3KIV | RECOMBINANT KRINGLE IV-10/M66 VARIANT OF HUMAN APOLIPOPROTEIN(A) |
Homo sapiens |
1 | 0.45Å | 71 | 57% | |
7 | Full |
4BVC | Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV |
Homo sapiens |
1 | 0.45Å | 71 | 56% | |
8 | Full |
4BV5 | Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10 and KV |
Homo sapiens |
1 | 0.46Å | 71 | 56% | |
9 | Full |
4KIV | RECOMBINANT KRINGLE IV-10/W72R MUTANT OF HUMAN APOLIPOPROTEIN(A) |
Homo sapiens |
1 | 0.49Å | 71 | 54% | |
10 | Full |
1KIV | Recombinant Kringle Iv-10M66 VARIANT OF HUMAN Apolipoprotein(A) |
Homo sapiens |
1 | 0.51Å | 71 | 56% |