Mercurial > repos > chemteam > qiskit_xyz2pdb
comparison test-data/RHYYKFNSTGRHYHYY_trace.pdb @ 0:7372df4e8513 draft default tip
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 02ff1748664d6b2729209b6bf1ef17ff81f6b290
author | chemteam |
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date | Wed, 05 Jun 2024 20:06:27 +0000 |
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-1:000000000000 | 0:7372df4e8513 |
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1 COMPND My Protein Sequence | |
2 AUTHOR Galaxy User | |
3 ATOM 1 CA ARG 1 0.000 0.000 0.000 1.00 0.00 R | |
4 ATOM 2 CA HIS 2 2.194 2.194 -2.194 1.00 0.00 H | |
5 ATOM 3 CA TYR 3 4.388 0.000 -4.388 1.00 0.00 Y | |
6 ATOM 4 CA TYR 4 2.194 -2.194 -6.582 1.00 0.00 Y | |
7 ATOM 5 CA LYS 5 0.000 -4.388 -4.388 1.00 0.00 K | |
8 ATOM 6 CA PHE 6 2.194 -2.194 -6.582 1.00 0.00 F | |
9 ATOM 7 CA ASN 7 4.388 0.000 -4.388 1.00 0.00 N | |
10 ATOM 8 CA SER 8 2.194 2.194 -2.194 1.00 0.00 S | |
11 ATOM 9 CA THR 9 0.000 4.388 -4.388 1.00 0.00 T | |
12 ATOM 10 CA GLY 10 -2.194 6.582 -2.194 1.00 0.00 G | |
13 ATOM 11 CA ARG 11 -4.388 4.388 -0.000 1.00 0.00 R | |
14 ATOM 12 CA HIS 12 -2.194 2.194 2.194 1.00 0.00 H | |
15 ATOM 13 CA TYR 13 0.000 0.000 -0.000 1.00 0.00 Y | |
16 ATOM 14 CA HIS 14 2.194 2.194 -2.194 1.00 0.00 H | |
17 ATOM 15 CA TYR 15 4.388 0.000 -4.388 1.00 0.00 Y | |
18 ATOM 16 CA TYR 16 2.194 2.194 -2.194 1.00 0.00 Y | |
19 END |