Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIDIHNHILPNIDDGP-TNETEMMDLLKQATTQGVTEIIVTSHHLHPRYTT---------------PIEKVKSCLNHIESLEEVQALNLKFYYGQEIRITDQILNDIDRKVITG-IN-DSRYLLIEFPSNE----------------------------VPHYTDQLFFELQSK--G-FV-PIIAHPERNKAISQ----------------NLDILYDLINKGALSQVTTASLAGI---SGKKIRKLAIQMIENNLTHFIGSDAHNTEIRPFLMKDLFNDKKLRDYYEDMNGFISNAKLVVDDKKIPKRMPQQDYKQKRWFGL |
| 3DCP Chain:A ((2-277)) | KRDGHTHTEF-CPHGTHDDVE---EMVLKAIELDFDEYSIVEHAPLSSEFMKNTAGDKEAVTTASMAMSDLPYYFKKMNHIKKKYASDLLIHIGFEVDYLIGYEDFTR--DFLNEYGPQTDDGVLSLHFLEGQGGFRSIDFSAEDYNEGIVQFYGGFEQAQLAYLEGVKQSIEADLGLFKPRRMGHISLCQKFQQFFGEDTSDFSEEVMEKFRVILALVKKRDYELDFNTAGLFKPLCGETYPPKKIVTLASELQIPFVYGSDSHGVQDIGRGYSTYCQKLE----------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34335 for 1667 contacts (-20.6/contact) +
2D Compatibility (PS) -21867 + (NN) -8750 + (LL) 3136
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: -64766.0 ( -38.85 by residue)
QMean score : 0.353
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