Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYVCGPTVYDTAHIGNARSIVVYDVLFQLLKFCYGKATYVRNITDIDDKIINAANEKDSSIESISTYYTRAFHEDMRSINCVEPTHEPKAAE--NIKYIIELIEYLLQSGHAYESNKHIYFSIESYPE------------YGALSGKKIDELEHGSRVEVG------------------ENKKH-----PGD-FVLWKP-ANDTDYKLSSYWNS----PWGEGRPG-----WHIECSAMSYAYL----------------------GKDFDIHGGGIDLQFPHHENEIAQNKSAFAGSMFAKYWVHNGSLTVNKEKMSKSLFNIVKVRDLLDSGIKGEVIRYALFK-THYRKPLDWTESVISESQ--ETLNKFYRLLRGIDV-ASI------------E------KSDVEVSRDFIETLKNDLNIPEALAILHEMATKINKTNNENEKLKLTESFIKSARFIGLLESSYQEWFTAGISYQEIKRLIDLRKVAKQNKDYDAADKIRDQLKQMGVTISDNEDGTTTW |
| 3KFL Chain:A ((31-467)) | -TTPIYYVNASPHIGHVYSTLIVDVLGRYHRVKGEEVFVMTGTDEHGQKVAEAAAKQGVSPMDFTTSVSSEFKQCFQEMNYD-MNYFIRTTNPTHEKLVQDIWKKLAAKGDIYLGKYEGWYSVSDESFLTAQNVADGVDRDGKPCKVS---LESGHVVTWVEEENYMFRLSAFRERLLKYFHDHPNCIVPEFRRREVIKTVEKGLFDLSISRKRESVMNWSIPVPGDERHCIYVWLDALFNYYTGALTRVATDGTETLDEDHHALNRWPADVHVVGKDILKFHAIYWPAFLMSA--ELPLPERLVSHGWWTKDHKKISKSLGNAFDPVEKAKE-FGIDALKYFLMRESNFQDDGDYSDKNMVARLNGELADTLGNLVSRCVAPKINVNGMWPEPAEYSESDKTLIASLNNLAGTVDHYY-CLPDIQHALIAIFDVLRSLNAYVTENAPWKLVKMDTARLGTVLYVTMEGLRICTMFLQPVMPQKAKEIMDALGVPEAARVGMENYLFGIVKPGTKIAGLAEGQVV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79229 for 2583 contacts (-30.7/contact) +
2D Compatibility (PS) -36036 + (NN) -8224 + (LL) 712
1D Compatibility (HY) -6000 + (ID) 3200
Total energy: -131977.0 ( -51.09 by residue)
QMean score : 0.382
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