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



Input alignment information:
Query sequenceMALFFTFLKVSQVIFLVLLIAYASFLVISLVIGGVHLYEKNERKKSLTRNKEKIP-ISIIVPAYNESTTIVS-SIDSLLHLDYEA--YEIIVVDDGSSDNTSDVLKEEFALMKISNTIDSIIATQTCKDVFQRQVGKVKLTLIVKENGGKGDALNMGINAANYDYFLCLDADSMLQVDSLSQISKSIQVDPTVIAVGGLVQVAQGVKIEQGKVASYRLPWRIIPCAQALEYDSSFLGARIFLDYLRANLIISGAFGLFKKDLVKAVGGYDTQTLGEDMELVMKLHFFCRNNNIPYRICYETDAVCWSQAPTNLGDLRKQRRR
4P02 Chain:A ((97-352))----------ASFLFALLLFAVETFSISIFFLNGFLSADPTDRPFPRPLQPEELPTVDILVPSYNEPADMLSVTLAAAKNMIYPARLRTVVLCDDGGTDQRCMSPDPELA-QKAQERRREL--QQLC-----RELGVVYSTRERNEHAKAGN-MSAALERLKGELVVVFDADHVPSRDFLARTVGYFVEDPDLFLVQTPHFFINPDPIQRNLALGDR-----CPPENEMFYGKIHRG----LDRW-GGAFFCGSAAVLRRRALDEAGGFAGETITEDAETALEIHSRGWKSLYIDRAMIAGLQPETFASFIQQRGRWATGMM


General information:
TITO was launched using:
RESULT:

Template: 4P02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99711 for 1824 contacts (-54.7/contact) +
2D Compatibility (PS) -26466 + (NN) -5881 + (LL) 3684
1D Compatibility (HY) -9200 + (ID) 2800
Total energy: -140374.0 ( -76.96 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_4P02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P02-query.scw
PDB file : Tito_Scwrl_4P02.pdb: