Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKSVNVIGAGLAGSEAVWQLVNRGVKVDLYEMRPVKQTPAHHTDKFAELVCTNSLRANGLTNAVGVIKE--E-MRMLDSIIIEAADKA-S-----V--PAGGALAVDRHEFSGYITDKVKNHPLVTVHT----------------------EEVTTIPEGPTIIATGPLTSPALADEIKQLTGEEYLYFYDAAAPIIEKDSIDMDKVYLKSRYDKGEAAYLNCPMSEEEFNAFYEALVTAETAALKEFEKEVFFEGCMPIEVMAKRGIKTMLFGPLKPVGLEDPKTGKRPYAVLQLRQDDAAGTLYNMVGFQTHLKWGEQKRVFGMIPGLENAEIVRYGVMHRNTFINSPTVLEPTYQLKTRNDLFFAGQMTGVEGYVESAASGLAAGINAANFIQEKELVVFPTETAIGSLAHYITSASKKSFQPMNVNFGLFPELETKIRAKQERNEKLAERALNAIKKVAEEL |
| 3OZ2 Chain:A ((3-163)) | ETYDVLVVGGGPGGSTAARYAAKYGLKTLMIEKRPEIGSPVR----CGEGLSKGILN------EADIKADRSFIANEVKGARIYGPSEKRPIILQSEKAGNEVGYVLERDKFDKHLAALAAKAG-ADVWVKSPALGVIKENGKVAGAKIRHNNEIVDVRAKMVIAADGFESE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OZ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27743 for 896 contacts (-31.0/contact) +
2D Compatibility (PS) -13418 + (NN) 1138 + (LL) 22180
1D Compatibility (HY) 1200 + (ID) 1150
Total energy: -17793.0 ( -19.86 by residue)
QMean score : 0.375
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