Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPFVPTRS--LKERKIDFIEAVLNPNAPKGGLYTLEHF------ETLEWQDCLGMSYSELVEHVFELLNLEIPKNLLASALKRYENFD---------NPKNPAPIFALNER----LFVQELYHGPSLAFKDMALQPLASLFSNLAVGKNEKYLVLVSTSGDTGPATLEGLAGMPNVFVVCLYPKDGTSLVQKLQMVTQNASNLKVFGVSGDFDDAQNALKNLLKDDDFNEALKARQLKLSVANSVNFGRIAFQIVYHIWGFLELYKKGAINSKEKITLAIPSGNFGNALGAFYAKKMGLNIAKIKVVTNSNDVLREFIETGRYDLTKRSLKQTFSPAMDILKSSNVERALFSLFGFE--RTLELMQALEEEKFYALKPK-ELALLQE-HFSCASCSDEDCLKTIQEVYAEHQYLIDPHTATALNAS---LKTHEKTLVSATASYEKFPKTTLLALNEQKKNDDDKAALETLKNSYNTPDSQRLDDLFERGIKHQEVLKLNEIKSSILLWLENTH |
| 3V7N Chain:A ((6-472)) | -NYISTRGAGIGERHT-FSDILLGGLAKDGGLYLPSEYPQVSADELARWRT---LPYADLAFEILSKFCDDIAAADLRAITRRTYTADVYRHARRGGNAADITPLTTLGTENGAPVSLLELSNGPTLAFKDMAMQLLGNLFEYTLAKHGETLNILGATSGDTGSAAEYAMRGKEGVRVFMLSPHKKMSAFQTAQMYSLQDPNIFNLAVNGVFDDCQDIVKAVSND----HAFKAQQ-KIGTVNSINWARVVAQVVYYFKGYFAATR----SNDERVSFTVPSGNFGNVCAGHIARMMGLPIEKLVVATNENDVLDEFFRTGAYRV-----------------ASNFERFVFDLLGRDPARVVQLFRDVEQKGGFDLAASGDFARVAEFGFVSGRSTHADRIATIRDVFERYRTMIDTHTADGLKVAREHLRPGVPMVVLETAQPIKFGESIREALGQEPSRPAAFDGLEALPQRFEVVDANAQQVKDFIAAHTGA------------------- |
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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) -180913 for 3632 contacts (-49.8/contact) +
2D Compatibility (PS) -45500 + (NN) -25413 + (LL) 3520
1D Compatibility (HY) -24800 + (ID) 6950
Total energy: -280056.0 ( -77.11 by residue)
QMean score : 0.480
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