Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNFEKIIAQNRLKTNAVLTTYCAIFAFIGLLVDAIRINANDLGIALFKLMTFQIFPTITIVMFVVAFVIILVCIQNFSSIMLSGDEYKLIDPSKVLSSKENQIHRLLLELL----EEAKLHFEPKLYIINAPYMNAFASGWDESNSLIALTSALIERLDRDELKAVIAHELSHIRHNDIRLTMCVGILSNIMLLVANFSVYFFMGNRKNSGANLARMILWVLQIILPFLTLLLQMYLSRTREYMADSGAAFLMHDNKPMIRALQKISNDYTNNDYKEIDKNSTRSAAYLFNAEMFSTHPSIKNRIQSLRKRVI |
| 3CQB Chain:A ((16-98)) | -----------------------------------------------------------------------------------------------VIESPRNETEHWLLETVGRQAQQAGI-GMPTVAIYDSADINAFATGAK--DSLVAVSTGLLHNMTRDEAEAVLAHEVSHIANGDMVTMTLMQ------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50575 for 503 contacts (-100.5/contact) +
2D Compatibility (PS) -8603 + (NN) -6599 + (LL) 19868
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -53409.0 ( -106.18 by residue)
QMean score : 0.809
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