Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQASSTDTPFVIAGRTYGSRLLVGTGKYKDLDETRRAIEASGAEIVTV----AVRRTNIGQNPDEPNLLDVIPPDRYTILPNTAGCYDA---VEAVRTCRLARELLDGHNLVKLEVLADQKTLFPNVVETLKAAEQLVKDGFDVMVYTSDDPIIARQLAEIGCIAV--MPLAGLIGSGLGI--CNPYNLRIILE-----EAKVPVLVDAGVGTASDAAIAMELGCEAVLMNTAIAHAKDPVMMAEAMKHAIVAGRLAYLAGRMPRKLYASASSPLDGLID |
| 1HG3 Chain:A ((34-224)) | -------------------------------------VYKETGVTIVVAPQLVDLRMIAES--VEIPVFAQHIDP-------IKPGSHTGHVLPEAVKEAGAVGTL------L---NHSENRMILADLEAAIRRAEE---VGLMTMV-CSNNPAVSAAVAALNPDYVAVEP-PELIGTGIPVSKAKPEVITNTVELVKKVNPEVKVLCGAGISTGEDVKKAIELGTVGVLLASGVTKAKDPEKAIWDLVSGI----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -117799 for 1327 contacts (-88.8/contact) +
2D Compatibility (PS) -19291 + (NN) -8958 + (LL) 5332
1D Compatibility (HY) -4800 + (ID) 2250
Total energy: -147766.0 ( -111.35 by residue)
QMean score : 0.342
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