Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNLQSIIKELQDFWIGEGCTILHPYTSEVGAGTLHPATIMSAIDVKPTKIAYLQPVVRPADGRYGDNPNRLYQHHQYQVII---KPSGNNLQDVYLSSLRALGISTEKYDIKFIED--DWENPSVGASGLGWEVTCNG----MEVTQLTYIQ-QIG-SINCR--IIPGEVAYGLERLAMCIQGVNNVYDIIWNDNGITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK |
3L4G Chain:A ((344-481)) | -------------------------------------------PFTPVKYFSIDRVFRNETLD----ATHLAEFHQIEGVVADHGLTLGHLMGVLREFFTKLGIT----QLRFKPAYNPYTEPS-----MEVFSYHQGLKKWVEVGNSGVFRPEMLLPMGLPENVSVIAWGLSLERPTMIKYGINNIRELVGHK-------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52226 for 777 contacts (-67.2/contact) +
2D Compatibility (PS) -13776 + (NN) -790 + (LL) 11116
1D Compatibility (HY) -9600 + (ID) 1250
Total energy: -66526.0 ( -85.62 by residue)
QMean score : 0.311
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