Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSR--AFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK |
3BF7 Chain:A ((15-254)) | ------------------------------------------NNSPIVLVHGLFGSLD---------NLGVLAR--DLV-NDHNIIQVDVRNHGL-SPRE------PV-MNYPAMAQDLVDTLDALQIDKA-TFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRRHDEIFAAINAVSESDA----QTRQQAA-------AIMRQHLNEEGVIQFLLKSFVDGEWRFNVP---VLWDQ---YPH----IVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQFPQARAHVIA-GAGHWVHAEKPDAVLRAIRRYLND------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -175604 for 2030 contacts (-86.5/contact) +
2D Compatibility (PS) -26189 + (NN) -10945 + (LL) 3792
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -215946.0 ( -106.38 by residue)
QMean score : 0.423
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