Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTQRKAVLVMGAGDATGGAIARRFAREGYVACVARRNA-EKLEPLVQAIRDQGGEALACGCDARQEQQVIDLFARIEGE------VGALEAVIFNVGANVWFPITETTERVYRKVWEMAAFGGFLTGREAARVMLPRQRGTIIFTGATASLRGRAHFAAFSGAKFALRALAQSMARELGPKDIHVAHPIIDGAIDTDFIRETLPELY------KRKEQDGILDPEHIAETYWQIHCQPRDCWVHELDLRPWMETF |
| 3ICC Chain:A ((4-253)) | MLKGKVALVTGASRGIGRAIAKRLANDGALVAIHYGNRKEEAEETVYEIQSNGGSAFSIGANLESLHGVEALYSSLDNELQNRTGSTKFDILINNAGIGPGAFIEETTEQFFDRMVSVNAKAPFFIIQQALSRLRD--NSRIINISSAATRISLPDFIAYSMTKGAINTMTFTLAKQLGARGITVNAIL-PGFVKTDMNAELLSDPMMKQYATTISAFNRLGEVEDIADTAAFLAS-PDSRWVTGQLIDVSGGSC |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ICC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -135691 for 1989 contacts (-68.2/contact) +
2D Compatibility (PS) -24975 + (NN) -7144 + (LL) 544
1D Compatibility (HY) -7200 + (ID) 3050
Total energy: -177516.0 ( -89.25 by residue)
QMean score : 0.457
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