Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QRVCGMSKEG-FQACEPSVSSANPHPPPPSPACCMALNDADL-QCFCFFKNSKMLNAYGID--FDRATALPVQ-CNLVKSFHC--- |
3KK7 Chain:A ((19-541)) | TSEIILQERNSSLPRVWSKKTFTDATDFLGCSYAVENGTSIIGDFANAKYPVVNMKKLLERYPSYINPKELRTTETKALSYSDFDRLEKNKTFTKTVKSGFSLNLGPFKFGRQKTIKETFVHNTDDSEKVVHGELSIEVVNGMLNLQTAPSALRKIAADYLDELFVDALYNSSMVELMQSYGEFVLTGYYTGGRASALFYGVDTNSIQFDSKEKDMDVAINASYEWKNKKPTGNLSIGTKRENSETITNKFSALSYSIKTLGGAYGYSISTPPYDITNYSIDLTPWLQSLNDPKTHTMIDLQDGGLYPISDFILEENFKQRYNDTHMDFQYQESLEEPYIEIIKMYIRKSNSGEKLYDIVPVLNTRQGDKLIFSNPDAASQSDEELKANSIPATFLTKSNAIKDEKSKYYQLKIKADPNKTINPIIQLSFQINNVDEKGMYKFKNANTN-------------IWYIYNPTSMYCFAYYDDDYIPDAYGILDWVNGIPIKAVTMTTLYQRYKIYGL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41672 for 359 contacts (-116.1/contact) +
2D Compatibility (PS) -7053 + (NN) -1356 + (LL) -588
1D Compatibility (HY) -4400 + (ID) 450
Total energy: -55519.0 ( -154.65 by residue)
QMean score : 0.344
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