Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNSNRYPLPA--QTGLVVAPGLPPKNSTLRPDQLNKRLSSAWHHLYDLCPELLKIDPPDGLTILRGFLQWAAEQKAAWNWAMH-LRLYCWLLQSPFG----------------AKVTDEHLEVLMDASAAR-----WTVDDTSANRGILLASQGGAHITQDWKAPQAGAGTRVPLERLDLPAPNWTFAYCAVPDPRLREF-------PGWKPLPARGSLVG- |
| 1IDS Chain:A ((2-199)) | ---AEYTLPDLDWDYGALEPHISGQINELHHSKHHATYVKGANDAVA-KLEEARA-------KEDHSAILLNEKNLAFNLAGHVNHTIWWKNLSP--NGGDKPTGELAAAIADAFGSFDKFRAQFHAAATTVQGSGWAALGWDTLGNKLLIFQVYDHQTNFPL------G-IVPLLLLDM----WEHAFYLQYKNVKVDFAKAFWNVVNWADVQSRYAAATS |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27466 for 1132 contacts (-24.3/contact) +
2D Compatibility (PS) -17607 + (NN) -10313 + (LL) -64
1D Compatibility (HY) 800 + (ID) 1700
Total energy: -56350.0 ( -49.78 by residue)
QMean score : 0.177
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