Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNILVIGANGGVGSLLVQQLAKE--NVPFTAGVRQSDQLNALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQAFDDSGDLKPYTIAKHYADDYLRRSGLNYTILHPGALTNAAGS--------GKIEAAQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGE-QDIKDALTQFEIEKD |
| 2ZCU Chain:A ((1-212)) | -MIAITGATGQLGHYVIESLMKTVPASQIVAIVRNPAKAQALAAQGITVRQADYGD-EAA-LTSALQGVEKLLLIS----------------PQHRNVINAAKAAGVKFIAYTSLLHADTS-------PLGLADEHIETEKMLADSGIVYTLLRNGWYSENYLASAPAALEHGVFIGAAGDGKIASATRADYAAAAARVISEAGHEGKVYELAGDSAWTLTQLAAELTKQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZCU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -93310 for 1534 contacts (-60.8/contact) +
2D Compatibility (PS) -21156 + (NN) -9208 + (LL) 160
1D Compatibility (HY) -5600 + (ID) 1750
Total energy: -130864.0 ( -85.31 by residue)
QMean score : 0.519
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