Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDFLNDHINVFGLIAALVILVLTIYESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFFGYPLSSFSQIGQYNEEVKAHNQKFEAKWKHLGQKELVDMGQGIFLVHCSQCHGITADGLHGSAQNLLRWDKEEGIMDTIKHGSKGMDYPAGEMPAIEMDEKDAKAIASYVMAELSSVKKTKNPQLIDKGKELFESMGCAGCHGNDG--------KGLQ-ENQVFAADLTTYGTESFLR-NILTHGKK---GNIGRMPSFKYKNFSDLQVKALVEFIKSLKPLED |
1W2L Chain:A ((5-96)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAELGARLYREKACFSCHSIDGSRLVGPSFKGLYGSTRTFEDGTTAVADENYLRESILQPGAKVVQGYPNVMPA-SYASLSEREVAALIEFIKQQQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1W2L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17730 for 460 contacts (-38.5/contact) +
2D Compatibility (PS) -8708 + (NN) -3220 + (LL) 14368
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -22490.0 ( -48.89 by residue)
QMean score : 0.383
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