Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNFEKIIAQNRLKTNAVLTTYCAIFAFIGLLVDAIRINANDLGIALFKLMTFQIFPTITIVMFVVAFVIILVCIQNFSSIMLSGDEYKLIDPSKVLSSKENQIHRLLLELLEEAKLHFEPKLYIINAPYMNAFASGWDESNSLIALTSALIERLDRDELKAVIAHELSHIRHNDIRLTMCVGILSNIMLLVANFSVYFFMGNRKNSGANLARMILWVLQIILPFLTLLLQMYLSRTREYMADSGAAFLMHDNKPMIRALQKISNDYTNNDYKEIDKNSTRSAAYLFNAEMFSTHPSIKNRIQSLRKRVI |
| 3CQB Chain:A ((22-105)) | -------------------------------------------------------------------------------------------------NETEHWLLETVGRQAQQAGIG-MPTVAIYDSADINAFATGAK--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) -54842 for 591 contacts (-92.8/contact) +
2D Compatibility (PS) -9121 + (NN) -6256 + (LL) 20060
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -55809.0 ( -94.43 by residue)
QMean score : 0.662
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