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| Information on 4nos_A_95 |
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Loop code: 4nos_A_95 PDB: 4nos Chain: A Type: EH beta-alpha |
Loop Start: 95 Loop Length: 37 Sec Struct Nt length: 4 Sec Struct Ct length: 17 Structure geometry
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| Sequence: | TFQDTLHHKAKGILTCRSKSCLGSIMTPKSLTRGPRDKPTPPDELLPQAIEFVNQYYG |
| Sec Struct: | EEEE-GGGGSBS----BTTB--TT-SS-GGGB----SS---HHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | C - 110 | 0 | 1 |
| ZNZINC ION | S - 114 | 0 | 1 |
| ZNZINC ION | C - 115 | 0 | 1 |
| ZNZINC ION | L - 116 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | G - 117 | 0 | 1 |
| ZNZINC ION | G - 117 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | S - 118 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | I - 119 | 0 | 1 |
| BH4(6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN | M - 120 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZNB - ZN BINDING SITE AT THE DIMERIZATION INTERFACE 2 MOTIFS CX4C | C - 110 | 0 | 1 |
| ZNB - ZN BINDING SITE AT THE DIMERIZATION INTERFACE 2 MOTIFS CX4C | C - 115 | 0 | 1 |
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