Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNILVIGANGGVGSLLVQQLAKE--NVPFTAGVRQSDQLNALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQAFDDSGDLKPYTIAKHYADDYLRRSGLNYTILHPGALTNAAGSG---------KIEAAQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGE-QDIKDALTQFEIEKD |
2JL1 Chain:A ((1-216)) | FSIAVTGATGQLGGLVIQHLLKKVPASQIIAIVRNVEKASTLADQGVEVRHGDYNQ-PES-LQKAFAGVSKLLFISGPHYDN------TLLIVQHANVVKAARDAGVKHIAYTGYAFAEES-------IIPLAHVHLATEYAIRTTNIPYTFLRNALYTDFFVNEGLRASTESGAIVTNAGSGIVNSVTRNELALAAATVLTEEGHENKTYNLVSNQPWTFDELAQILSEV-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89047 for 1610 contacts (-55.3/contact) +
2D Compatibility (PS) -21962 + (NN) -7930 + (LL) 28
1D Compatibility (HY) -7200 + (ID) 1850
Total energy: -127961.0 ( -79.48 by residue)
QMean score : 0.497
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