Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MKKTIMASSLAVALGVTGYAAGTGHQAHAAEVNVDQAHLVDLAHNHQDQLNAAPIKDGAYDIHFVKDGFQYNFTSNGTTWSWSYEAANGQTAGFSNVAGADYTTSYNQGSDVQSVSYNAQSSN--SNVEAVSAPTYHNYSTSTTSSSVRLSNGNTAGATGSSAAQIMAQRTGVSASTWAAIIARESNGQVNAYNPSGASGLFQTMPGWGPTNTVDQQINAAVKAYKAQGLGAWGF |
4FYM Chain:G ((9-260)) | EFLCDEEIYKSFVHLKDKICEERKKKELVSYSSYIKEMKKLLKVVLLKY----KALKFRKSNY---FFSSGVLNNIVSSNIICFLLSELILKNKLSFDYLLGA----SYKGIPMVSLTSHFLFESKKYSNIFYLYDRVIVGNLDDEKKNIIIIDDVFTCGTALTEILAKLKTYEHLKVVAFIVLLNRNEYEINENNQKIYFKDIFEKRVGIPLYSILSYKDDIQSMI----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 8457 for 1615 contacts (5.2/contact) +
2D Compatibility (PS) -21888 + (NN) -785 + (LL) 1144
1D Compatibility (HY) -8000 + (ID) 1250
Total energy: -22322.0 ( -13.82 by residue)
QMean score : 0.085
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