Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKILVLHTGGTISMNANEKGQVMSSADNPMKYVDLSLDDLDLTVVD-----------FLNLPSPQITPHHMLDIYHYLKQ--HASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFFKATEE----RVRFDLDKITGTVPIVKAYAGMGDSG--IISFLNSQNISGLVIEALGAGNMPPKAAQEIEELIEQGVPVVLVSRCFNGIAEPVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG |
1HG0 Chain:A ((4-311)) | LPNIVILATGGTIAGSAATGTQTTG-----YKAGALGVDTLINAVPEVKKLANVKGEQFSNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYLGVIIGNRIYYQNRIDKLHTTRSVFDVRGLT-SLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRSTRTGNGIVPPDEELPG----------LVSDSLNPAHARILLMLALTRTSDPKVIQEYFHT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -191183 for 2479 contacts (-77.1/contact) +
2D Compatibility (PS) -31143 + (NN) -13086 + (LL) -60
1D Compatibility (HY) -22800 + (ID) 4800
Total energy: -263072.0 ( -106.12 by residue)
QMean score : 0.525
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