Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------MLVILKENIRTLGKLGEI-VKVKPGYARNFLFPQRKAVKATKESIAKLEEQRSFLEEENIRKLNLASELAASFAGKFVILVKQASEDGKIFGSVTTREVARSLSQEYEVDHRKISFNGVKIRNLGEYQASIEFHSEIV----VQVA----VHVVRSETDAHELRQVKSQSQKSQQQEAKQNEVGEATDSDKADQK--------------- |
| 3NOJ Chain:A ((2-236)) | NTLIGKTGIVVRNIQRAELDSIDALGRLGVATVHEAQNRKGLLSSKMRPIQQGTSLAGSAVTVLVAPGDNWMFHVAVEQCRPGDVLVVSPSSPCTDGYFGDLLATSLQARGVRALIVDAGVRDTQTLRDMGFAVWARAINAQGTVKETLGSVNLPVICGGQLINPGDIVVADDDGVVVVRRDECESTLVAAAERAGLEEEKRLRLAAGELGLDIYKMRERLEAKGLRYVDNIEDL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 16597 for 1464 contacts (11.3/contact) +
2D Compatibility (PS) -19869 + (NN) -2252 + (LL) 0
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -9574.0 ( -6.54 by residue)
QMean score : 0.229
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