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



Input alignment information:
Query sequenceMVEMLPTAILLVLAVSVVAKDNATCDGPCGLRFRQNPQGGVRIVGGKAAQHGAWPWMVSLQIFTYNSHRYHTCGGSLLNSRWVLTAAHCFVGKNNV-----HDWRLVFGAKEITYGNNKPVKAPLQERYVEKIIIHEKYNSAT---EGNDIALVEITPPISCGRFIGPGCLP--HFKAGLPRGSQSCWVAGWGYIEEKAPR----PSSILMEARVDLIDLDLCNSTQW--------YNGRVQPTNVCAGYPVGK-IDTCQGDSGGPLMCKDSKESAYVVVGITSWGVGCARAKRPGIYTATWPYLNWIASKIGSNALRMIQSATPPPPTTRPPPIRPPFSHPISAHLPWYFQPPPRPLPPRPPAAQPRPPPSPPPPPPPPASPLPPPPPPPPPTPSSTTKLPQGLSFAKRLQQLIEVLKGKTYSDGKNHYDMETTELPELTSTS
1A0L Chain:A ((1-244))------------------------------------------IVGGQEAPRSKWPWQVSLRVHG--PYWMHFCGGSLIHPQWVLTAAHCVGPD---VKDLAA-LRVQLREQHLYY----QD----QLLPVSRIIVHPQFYT--AQI-GADIALLELEEPVKVSSHVHTVTLPPAS---ETFPPGMPCWVTGWGDVDND---ERLPPPFPLKQVKVPIMENHICDA-KYHLGAYTGDDVRIVRDDMLCAGNT---RRDSCQGDSGGPLVCKVN--GTWLQAGVVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKK---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1A0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188948 for 1836 contacts (-102.9/contact) +
2D Compatibility (PS) -24500 + (NN) -13424 + (LL) 4668
1D Compatibility (HY) -18000 + (ID) 4200
Total energy: -244404.0 ( -133.12 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_1A0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A0L-query.scw
PDB file : Tito_Scwrl_1A0L.pdb: