Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKTLVKNTIYSFLLLSVLMAEDITSGLKQLDNTYQETNQQVLKNLDEIFSTTSPSANNKIGQEDALNIKKAAIALRGDLALLKANFEANELFFISEDVIFKTYMSSPELLLTYMKINPLDQKTAEQQCGISDKVLVLYCEGKLKIEQEKQNIRER---------LETSLKAYQSNIGGTASLITASQTLVESLKNKNFIKGIKKLMLAHNKVFLNYLEELDALERSLEQSKRQYLQERQSSKIIVK |
| 3GZH Chain:A ((327-406)) | ------------------------------------------------------------------------------------------------------------------KVNPIDFENSEGNLGLSNAVL-QHLASKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKLEVNRDHLLDELDHNWEVLAEPIQTVMRRYGIEKPYEKLKELTRGKRVDAEGMKQFIDGLALPEE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 11687 for 351 contacts (33.3/contact) +
2D Compatibility (PS) -7175 + (NN) -713 + (LL) 9400
1D Compatibility (HY) -6000 + (ID) 1000
Total energy: 6199.0 ( 17.66 by residue)
QMean score : 0.005
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