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



Input alignment information:
Query sequenceMSVVAVTIFVAAYVLIASDRVNKTMVALTGAAAVVVLPVITSHDIFYSHDTGIDWDVIFLL-------VGMMIIVGVLRQTGVFEYTAIWAAKRA-RGSPLRIMILLVLVSALASALLDNVTTVLLIAPVTLLVCDRLNINTTSFLMAEVFASNIGGAATLVGDPP----NIIVASRAGLTFNDFMLHLTPLVVIVLIALIAVLPRLFGSITVEADRIADVMAL--DEGEAIRDRGLLVKCGAVLVLVFAAFVAHPVLHIQPSLVALLGAGMLIVVSGLTRSEYLSSVEWDTLLFFAGLFIMVGALVKTGVVNDLARAATQLTGGNIVA--TAFLILGVSA---PISGIIDNIPYV-ATMTPLVAELVAVMGGQPSTDTPWWALALGADFGGNLTAIGASANVVMLGIARRAGAPISFWEFTRKGAVVTAVSIALAAIYLWLRYFVLLH
5A1S Chain:A ((16-448))SDLLRFKIFGMPLPLYAFALITLLLSHFYNAIPTDLVGGFALMFVMGAIFGEIGKRLPIFNKYIGGAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRKLLLKSLLGYIPTILAGIVGASLFGIVIGLCFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIIFAALLDMVGKKYTWLSGEGELVRKASFKTE---------DDEKAGQITHRETAVGMVLSTTCFLLAYVVAKK-ILPSIGGVSIHYFAWMVLIVAALNASGLCSPEIKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIIDALTFANVVIAAIIVVGAVVGAAIGGWLIGFYPIESSITAGLCMANRGGSGDLEVLSACNRMNL-ISYAQISSRLGGGIVLVIASIVFSMMVLE-----


General information:
TITO was launched using:
RESULT:

Template: 5A1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -328747 for 3550 contacts (-92.6/contact) +
2D Compatibility (PS) -42008 + (NN) -3678 + (LL) 1772
1D Compatibility (HY) -22000 + (ID) 2750
Total energy: -397411.0 ( -111.95 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_5A1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A1S-query.scw
PDB file : Tito_Scwrl_5A1S.pdb: