Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMHQRQHFEALAEDLRRHLAEGEDFTLWYSAEDSEFIRF-NRARVRQAGRVRQASALLRLIRDERQASLDLTLSGAPEEDRQRLAEGLRQLRQSLAWIPADPYLLLDTSAWQRENQDLGAAPDSGALLASLERRARDLDLVGIYAAGPLFRGFANSWGAFGWHAGSSFNFDWSLFHGNGQAVKADYAGQRWDDEAFARRFEQAREQLGHLGKPLRQLRPGDYRAYLAPAALEEVMQMLCWGGFSARALATGESPLQRLQNGDALLSPLLNLAERPATSPSPAFSAEGSPRAE-VELVGNGRLSGRLVSSRSAREYG-----LVANGAGANEAPTALDMAGGSLEQARILEALDTGLYIGNLWYLNYSDMPAARLTGMTRFA-----TFWVENGQIRAPVSTMRFDDSLYSFLGAHLEDLSHERELRLSSNTYGERQTDSMHLPGALTGRFTLTL
3FHC Chain:A ((9-405))IPEREMKDFQFRALKKVRIFDSPEEL--PKERSSLLAVSNKYGLVFAG----GASGLQIFP-----TKNLLIQNKPGDDPNKIVDKVQGLLVPMKF----PIHHLALSCDNLTLSACMMSSEYGSIIAFFD-----------------VRTFSNE--------AQKRPFAYHKLLKDAGGMVIDMKWNPTVPSMVAVCLADGSIAVLQVTETVKVCATL-------PSTVA--VTSVCWSP-KGKQLAVGK------QNGTVVQY-LPTLQEKKVIPCPPFYESDHPVRVLDVLWIGTYVFAIVYAAADGTLETSPDVVMALLPKKEEKHPEIFVNFMEPCYGSCTERQHHYYLSYIEEWDLVLAASAASTEVSILARQSDQINWESWLLEDSSRAELPV--TDKSDDSLPMGVVVDYTNAPVLMLLS-------TDGVLCPFYMIN------


General information:
TITO was launched using:
RESULT:

Template: 3FHC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4802 for 3029 contacts (1.6/contact) +
2D Compatibility (PS) -36650 + (NN) 5007 + (LL) 5404
1D Compatibility (HY) -16400 + (ID) 2850
Total energy: -40687.0 ( -13.43 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_3FHC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FHC-query.scw
PDB file : Tito_Scwrl_3FHC.pdb: