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



Input alignment information:
Query sequence-MWIRAERVAVLTPTASLRRLTACYAALAVCAALACTTGQPAARAADGREMLAQAIATTRGSYLVYNFGGGHPMPLLNAGGHWYEMNNGGHLMIIKNASQRLSPHLLVDTHTGDQARCEHNPGARTGEGLWQASEIYPPLKAWQRMGRPTIAVNANFFDVRGQKGGSWRSTGCSSPLGAYVDNTRGQGRANQAVTGTVAYAGKQGLSGGNELWSSLTTMILPVGGAPYVLRPKSRQDYDLATPVIEDLLNKNARFVAVAGIGLLSPGNTGQLHDGGPSAARTALAYAKQKDEMYIFQGGNYTPDNIQDLFRGLGSDTAILLDGGGSSAIVLRRDTGGMWAGAGSPKGSCDTRQVLCDSHERALPSWLAFN-
1DQW Chain:A ((1-267))MHKATYKERAATHPSPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSME------------------GTVKPLKALSAKYNFLLFEDRKFAD---------------------IGNTVKLQYSAGVYRIAEWADITNAHGVVG--------PGIVSGLKQAAEEVTKEPRGLLMLAEL-SCKGSLSTGEYTKGTVDIAKS--DKDFVIGFIAQRDMGGRD-------EGYDWLIMTPGVGLDDKGDALGQQYRTVDDVVST-----------------------------------------GSDIIIVGRGL------FAKGRDAKVEGERYRKAGWEAYLRRCGQQD


General information:
TITO was launched using:
RESULT:

Template: 1DQW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78891 for 2279 contacts (-34.6/contact) +
2D Compatibility (PS) -28410 + (NN) -7718 + (LL) 3704
1D Compatibility (HY) 400 + (ID) 1550
Total energy: -112465.0 ( -49.35 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_1DQW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DQW-query.scw
PDB file : Tito_Scwrl_1DQW.pdb: