Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3VUQ Chain:A ((11-102)) | --KDKKRAILEATLAVLRERGLSGLKMEEVARRAEVGKGTIYLYFRDK-RDLLKALVEERTWAFYREVEEVVRRKAPFFVRLEEVLRRRLAWVQEWRGLWAAVAREAMDDPTPWLKGLHEHYLRLLEELLRSGQSEGAVRTGLSPRATAAVIAAMGCTPSVEAYLEHLMEVLRKGVEP----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39016 for 515 contacts (-75.8/contact) +
2D Compatibility (PS) -9360 + (NN) -4626 + (LL) 2156
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -53846.0 ( -104.56 by residue)
QMean score : 0.606
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