Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MCGLAGWVDYTRKLDDEFPAIFAMTDTLALRGPDAEGIWKHRNALLGHRRLAVIDLSGGVQPMSYRFPTGQEVTLVYTGEVYNHDALRERLRRAGHEFRTRSDTEVVLHAYLQWGERCCEYLTGMFAFAVFDGRDGHLLLVRDRLGIKPLYYARHREGLLFGSEIKSILAHPEFAARLDAVGLVDLLTLSRGTSQTPFREVQELLPGHLLSWRPNSQAKLRRYWEVRRQEHADDLQSTVQRTRELVTRALGAQLH-ADVPVCSLLSGGLDSTALTGIAQRIAKAEHGGDINSFSVDFVGQAEQFRSDDLRPDQDQPFALLAAQYIGSRHRTVLIDNAELVCERAREEVFRAKDVPFTFGDMDTSLHLMFGEIRRHSTVAISGEGADELFGGYGWFRDPQAVAAARFPWASRVRLPAGFIDAGFNRRCDLLQYQQASYDDGLRQVEHLAGDSPEERRMREFSHLHLKRWMVLLLERKDRLSMCNGLEVRVPYTDHELVEYVYNVPWSIKSRDGEEKWLLKRACADYVPEAVLKRRKSPYPTSANLGYERFLRGSVRRLLEDAVNPVFGIVSREFLAAELEHPEGYFNTQVSRHNLETALALEGWLRLYGLSA |
1MC1 Chain:A ((67-443)) | --------------------------------------------------------------------TGAPTTAVLAGEIYNRDELLSVL-PAGPA--PEGDAELVLRLLERYDLHAFRLVNGRFATVVRTGD--RVLLATDHAGSVPLYTCVAPGEVRASTEAKALAA---GFPLADARRVAGLT----GVYQVPAGAVMDIDLG-------SGTAVTHRTWTPGLSRRILPEGEAVAAVRAALEKAVAQRVTPGDTPLV-VLSGGIDSSGVAACAHRAA-----GELDTVSMG-TDTSNEFRE-----------ARAVVDHLRTRHREITIPTTELLAQLPY-AVWASESVDPDIIEYLLPLTALYRALDGPERRILTGYGADIPLGGM--HRED--------------RLPA--LDT-------VLAHDMATF-DGLNEMSPV-------------------------------LSTLAGHWTTHPYWDREVLDLLVSLEAGLKRRHGRDKWVLRAAMADALPAETVNRPKLGVHEGSGTTSSFSRLLLDHGVAEDRVHEAKRQVVRELFDLTVGGGRHPSEVDTDDVVRSVADR------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1MC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -161346 for 3188 contacts (-50.6/contact) +
2D Compatibility (PS) -39489 + (NN) -12179 + (LL) 9628
1D Compatibility (HY) -14400 + (ID) 5350
Total energy: -223136.0 ( -69.99 by residue)
QMean score : 0.354
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