Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFAVIQFPGSNCDLDMLHAIRDSLGEEAEYIWHAET--SL--AGFDAVLLPGGFSYGDYLRTGAIAKFSSIMPEVLRFAEMGKPVLGVCNGFQILTEIGLLPGALIRNNNLHFICKTVPLRVANASTMFTELYEEG------EIIQVPVAHGEGNYYCDDETLLKLKENNQIVFTYDSVNPNGSRADIAGIVNERGNVLGMMPHPERAVEEIIGGTDGLRLFESVVKAWKEEQVNA |
| 3TQI Chain:A ((8-245)) | HRILILDFG-SQYAQLIARRVREI-GVYCELMPCDIDEETIRDFNPHGIILSGGPE------------------APAFIFEIGCPVLGICYGMQTMAYQ--LGGKVN-------EFGHAQLRVLN-PAFLFDGIEDQVSPQGEPLLDVWMSHGDIVS--------EL-PPGFEATACT---DNSPLAAMAD---FKRRFFGLQFHPEVTHT-----PQGHRILAHFVIHICQC---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64771 for 1518 contacts (-42.7/contact) +
2D Compatibility (PS) -18061 + (NN) -1431 + (LL) 2872
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -92491.0 ( -60.93 by residue)
QMean score : 0.322
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