Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYVCGPTVYDTAHIGNARSIVVYDVLFQLLKFCYGKATYVRNITDIDDKIINAANEKDSSIESISTYYTRAFHEDMRSINCVEPTHEPKAAE--NIKYIIELIEYLLQSGHAYESNKHIYFSIESYPEYGA---------LSGKKIDELEHGS-RVE--------VGENKKHP-----G---DFVLWKPANDTDYKLSSYWNS---PWGEGRPG--WHIECS---AMSYAY-----L-G------KDFDIHGGGIDLQFPHHENEIAQNKSAFAGSMFAKYWVHNGSLT-VNKEKMSKSLFNIVKVRDLLDSGIKGEVIRYALFKT-HYRKPLDWTESVISESQ--ETLNKFYRLLRGIDV-ASI--------E------KSDVEVSRDFIETLKNDLNIPEALAILHEMATKINKTNNENEKLKLTESFIKSARFIGLLESSYQEWFTAGISYQEIKRLIDLRKVAKQNKDYDAADKIRDQLKQMGVTISDNEDGTTTW |
| 2D5B Chain:A ((10-421)) | ---PIYYVNAEPHLGHAYTTVVADFLARWHRLDGYRTFFLTGTDEHGETVYRAAQAAGEDPKAFVDRVSGRFKRAWDLLGIA-YDDFIRTTEERHKKVVQLVLKKVYEAGDIYYGEYEGLYCVSCERFYTEKELVEGLCPIHGRPVERRKEGNYFFRMEKYRPWLQEYIQENPDLIRPEGYRNEVLAML-AEPIGDLSISRPKSRVPWGIPLPWDENHVTFVWFDALLNYVSALDYPEGEAYRTFWPHAWHLIGKDILKPHAVFWPTMLKAA--GIPMYRHLNVGGFLLGPDGRKMSKTLGNVVDPFALLEK-YGRDALRYYLLREIPYGQDTPVSEEALRTRYEADLADDLGNLVQRTRAMLFRFAEGRIPEPVAGEELAEGTGLAGRLRPLV-RELKFHVALEEAMAYVKALNRYINEKKPWELFKKEPEEARAVLYRVVEGLRIASILLTPAMPDKMAELRRALGLKEEVRLEEAERWGLAEPRPIPEEAPVLFPKK |
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General information:
TITO was launched using:
| RESULT:
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Template: 2D5B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72300 for 2442 contacts (-29.6/contact) +
2D Compatibility (PS) -36310 + (NN) -13172 + (LL) 908
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -131924.0 ( -54.02 by residue)
QMean score : 0.346
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