Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHQRQHFEALAEDLRR--HLAEGEDFTLWYSAEDSEFIRFNRARVRQAGRVRQASALLRLIRDERQASLDLTLSGAPEEDRQRLAEGLRQLRQSLAWIPADPYLLLDTSA-WQ--R--ENQDLG---AAPDSGALLASLERRAR----DLD-L-VGIYAAGPLFRGFANSWGAFGWHAGSSFNFDWSLFHGNGQAVKADYAG---QRWDDE-AFARRFEQAREQLGHLGKPLRQLRPGDYRAYLAPAALEEVMQMLCWGGFSARALATGESPLQRLQNGDALLSPLLNLAERPATS---PSPAFSAEGSPRAEVELVGNGRLSGRLVSSRSAREYGLVANGAGANEAPTALDMAGGSLEQARILEALDTGLYIGNLWYLNYSDMPAARLTGMTRFA--TFWVENGQIRAPVSTMRFDDSLYSFLGAHLEDLSHERELRLSSNTYGERQTDSMHLPGALTGRFTLTL |
| 3QTD Chain:A ((11-448)) | -SVLPDLREQVEQIIAEARRQGASACEVAVSLEQGLSTSVRQGEVETVEFNRDQGFGITLYAGQRKGSASTS-----ATGEAAIRETVAAALAIARHTSEDECAGLADAALMARELPELDLYHPWSLSPEQAVERALACEAAAFAADKRVTKADGTTLNTHQGCRVYGNSHGFIGGYASTRHSLSCVMIAEGEGQMQRDYWYDVNRRGEALASAESIGRRAAERAAS-RLGARPVQTAEVPVLFAPEIAVGLFGHF-LGAISGGSLYRKSSFLEG-ALGQRLFPEWLSIDERPHLVGALGSASFDSDGLATYAKPFVENGELVSYVLGTYSGRKLGLPSTANA--GGVHNLFVSHGDEDQAALIRRMERGLLVTELMGQ-GVNL----VTGDYSRGAAGYWVENGEIQFPVQEVTIAANLRDLFR-RIVAVGKDIER------RGNLHTGSVLVESMMVAG----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77412 for 3397 contacts (-22.8/contact) +
2D Compatibility (PS) -43605 + (NN) -16681 + (LL) 1752
1D Compatibility (HY) -14000 + (ID) 3600
Total energy: -153546.0 ( -45.20 by residue)
QMean score : 0.381
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