Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIY-F--SSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3NI7 Chain:A ((6-188)) | --DPMRDAIVDTAVELAAHTSWEAVRLYDIAARLAVSLDEIRLYFREK-DELIDAWFDRADSRMLKEAESAGFLDLVASERIHHLIMIWLDALAV---QRKVTRQMIMSKLE--HIHIQIPAVMRVSRTVQWVREAAQR-------ALEESTLTTIYLMTFFFWMRDESENSRHTRQFLKRHLT-AAWL--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5042 for 1083 contacts (-4.7/contact) +
2D Compatibility (PS) -16083 + (NN) 1879 + (LL) 2160
1D Compatibility (HY) 11200 + (ID) 350
Total energy: -6236.0 ( -5.76 by residue)
QMean score : 0.061
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