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



Input alignment information:
Query sequenceMKVSIIGATGYGGLELIRLLHQHSSVDIATLHS---FSAQAETLATFYPHLKDLAVSPLEKIN-PTEIIEKSDTVFIATPSGIAKDIALPYVDAGLNVIDLSGDFRLKDRQLYEKWYGKSAAPTEYIGKAEYGLAEFRE--KKETTFIANPGCYATATLLGLAPLATNKLIDPTS-IIVDAKSGISGAGKVPSASTHFTETNENMTLYKMNSHQHIPEIMQQLTKWDESIPAIQFSTSLIPITRGIFTTIYVKPKNPITQKELHKLYESTYDNAPFVRIQPENVYPTVKQVTASNYCDIGL-AYNEKTNVITIVSVIDNLVKGAAGQAIQNLNIMANFAESDGLRFIPVYP
3DR3 Chain:A ((5-337))LNTLIVGASGYAGAELVTYVNRHPHMNITALTVSAQSNDAGKLISDLHPQLKGIVELPLQPMSDISEFSPGVDVVFLATAHEVSHDLAPQFLEAGCVVFDLSGAFRVNDATFYEKYYGFTHQYPELLEQAAYGLAEWCGNKLKEANLIAVPGCYPTAAQLALKPLIDADLLDLNQWPVINATSGVSGAGRKAAISNSFCE--VSLQPYGVFTHRHQPEIATHLGA------DVIFTPHLGNFPRGILETITCRLKSGVTQAQVAQALQQAYAHKPLVRLYDK-GVPALKNVVGLPFCDIGFAVQ---GEHLIIVATEDNLLKGAAAQAVQCANIRFGYAETQSLI------


General information:
TITO was launched using:
RESULT:

Template: 3DR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205087 for 2896 contacts (-70.8/contact) +
2D Compatibility (PS) -34742 + (NN) -11548 + (LL) 540
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -283087.0 ( -97.75 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3DR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DR3-query.scw
PDB file : Tito_Scwrl_3DR3.pdb: