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



Input alignment information:
Query sequenceMAQKGVLGPGQLGAVAILLYLGLLRSGTGAEGAEAPCGVAPQARITGGSSAVAGQWPWQVSITYE---GVHVCGGSLVSEQWVLSAAHCFPSEHHKE------AYEVKLGAHQLDSYSED-AKVSTLKDIIPHPSY--LQEGSQGDIALLQLSRPITFSRYIRPICLP---AANASFPNGLHCTVTGWGHV---APSVSLLTPKPLQQLEVPLISRETCN-CLYNIDAKPEEPHFVQEDMVCAGYVEGG-KDACQGDSGGPLSCPV-EGLWYLTGIVSWGDA-CGARNRPGVYTLASSYASWIQSKVTELQPRVVPQTQESQPDSNLCGSHLAFSSAPAQGLLRPILFLPLGLALGLLSPWLSEH
1A0L Chain:A ((1-244))--------------------------------------------IVGGQEAPRSKWPWQVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVGPD----VKDLAA-LRVQLREQHLYY----QDQLLPVSRIIVHPQFYT-AQI-GADIALLELEEPVKVSSHVHTVTLPPAS---ETFPPGMPCWVTGWGDVDND---ERLPPPFPLKQVKVPIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNT---RRDSCQGDSGGPLVCKVN-GTWLQAGVVSWGE-GCAQPNRPGIYTRVTYYLDWIHHYVPK----------K---------------------------------------------


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) -158497 for 1864 contacts (-85.0/contact) +
2D Compatibility (PS) -24079 + (NN) -11161 + (LL) 6192
1D Compatibility (HY) -22400 + (ID) 4750
Total energy: -214695.0 ( -115.18 by residue)
QMean score : 0.322

(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: