Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNFEKIIAQNRLKTNAVLTTYCAIFAFIGLLVDAIRINANDLGIALFKLMTFQIFPTITIVMFVVAFVIILVCIQNFSSIMLSGDEY-KLIDPSK-VLSSKENQIHRLLLELLEEAKLH--FE-PKLYIINAPYMNAFASGWDESNSLIALTSALIERL-DRDELKAVIAHELSHIRHND-IR-LT-MCVGILSNIMLLVANFSVYFFMGNRKNSGANLARMILWVLQIILPFLTLLLQMYLSRTREYMADSGAAFLMHDNKPMIRALQKISNDYTNNDYKEIDKNSTRSAAYLFNAEMFSTHPSIKNRIQSLRKRVI |
| 3CQB Chain:A ((2-103)) | -----------------------------------------------------------------------------------NASKGMALRSVGGMVIESPRNETEHWLLETVGRQAQQAGIGMPTVAIYDSADINAFATG--AKDSLVAVSTGLLH-NMTRDEAEAVLAHEVSHIANGDMVTMTLMQ---------------------------------------------------------------------------------------------------------------------------------- |
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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) -43142 for 615 contacts (-70.1/contact) +
2D Compatibility (PS) -10309 + (NN) -8690 + (LL) 19696
1D Compatibility (HY) -5200 + (ID) 1500
Total energy: -49145.0 ( -79.91 by residue)
QMean score : 0.630
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