Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPFVPTRSLKE-RKIDFIEAVLNPNAPKGGLYTLEHFETLEW---QDCLGMSYSELVEHVFELLNLEIPKNLLASALKR-YE--NFDN------PKNPAPIFALN----ERLFVQELYHGPSLAFKDMALQPLASLFSNLAVGKNEKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKEKITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALFSLFGFE--RTLELMQALEEEKFYALKP-KEL-ALLQEHFSCASCSDEDCLKTIQEVYAEHQYLIDPHTATALNASLKTH---EKTLVSATASYEKFPKTTLLALNEQKKNDDDKAALETLK---NSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH |
| 3V7N Chain:A ((6-485)) | -NYISTRGAGIGERHTFSDILLGGLAKDGGLYLPSEYPQVSADELARWRTLPYADLAFEILSKFCDDIAAADLRAITRRTYTADVYRHARRGGNAADITPLTTLGTENGAPVSLLELSNGPTLAFKDMAMQLLGNLFEYTLAKHGETLNILGATSGDTGSAAEYAMRGKEGVRVFMLSPHKKMSAFQTAQMYSLQDPNIFNLAVNGVFDDCQDIVKAVSNDHAFKAQ-----QKIGTVNSINWARVVAQVVYYFKGYFAATRSN----DERVSFTVPSGNFGNVCAGHIARMMGLPIEKLVVATNENDVLDEFFRTGAYRV-----------------ASNFERFVFDLLGRDPARVVQLFRDVEQKGGFDLAASGDFARVAEFGFVSGRSTHADRIATIRDVFERYRTMIDTHTADGLKVAREHLRPGVPMVVLETAQPIKFGESIREALGQEPSRPAAFDGLEALPQRFEVVDANA-QQVKDFIAAHTGA--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3V7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -202254 for 3850 contacts (-52.5/contact) +
2D Compatibility (PS) -46808 + (NN) -22696 + (LL) 4396
1D Compatibility (HY) -25200 + (ID) 6450
Total energy: -299012.0 ( -77.67 by residue)
QMean score : 0.481
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