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



Input alignment information:
Query sequenceMALFFTFLKVSQVIFLVLLIAYASFLVISLVIGGVHLYEKNERKKSLTRNKEKIP-ISIIVPAYNESTTIVS-SIDSLLHLDYEA--YEIIVVDDGSSDNTSDVLKEEFALMKISNTIDSIIATQTCKDVFQRQVGKVKLTLIVKENGGKGDALNMGINAANYDYFLCLDADSMLQVDSLSQISKSIQVDPTVIAVGGLVQVAQGVKIEQGKVASYRLPWRIIPCAQALEYDSSFLGARIFLDYLRANLIISGAFGLFKKDLVKAVGGYDTQTLGEDMELVMKLHFFCRNNNIPYRICYETDAVCWSQAPTNLGDLRKQRRR
4HG6 Chain:A ((96-351))----------ASFLFALLLFAVETFSISIFFLNGFLSADPTDRPFPRPLQPEELPTVDILVPSYNEPADMLSVTLAAAKNMIYPARLRTVVLCDDGGTDQRCMSPDPELA-QKAQERRREL--QQLC-----RELGVVYSTRERNEHAKAGN-MSAALERLKGELVVVFDADHVPSRDFLARTVGYFVEDPDLFLVQTPHFFINPDPIQRNLALGDR-----CPPENEMFYGKIHRG----LDRW-GGAFFCGSAAVLRRRALDEAGGFAGETITEDAETALEIHSRGWKSLYIDRAMIAGLQPETFASFIQQRGRWATGMM


General information:
TITO was launched using:
RESULT:

Template: 4HG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96865 for 1785 contacts (-54.3/contact) +
2D Compatibility (PS) -25725 + (NN) -221 + (LL) 3684
1D Compatibility (HY) -9200 + (ID) 2800
Total energy: -131127.0 ( -73.46 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_4HG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HG6-query.scw
PDB file : Tito_Scwrl_4HG6.pdb: