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



Input alignment information:
Query sequenceMKVSIIGATGYGGLELIRLLHQHSSVDIATLHSFSAQA----ETLATFYPHLKDLAVSPLEKINP-TEIIEKSDTVFIATPSGIAKDIALPYVDAGLNVIDLSGDFRLKDRQLYEKWYGKSAAPTEYIGKAEYGLAEF--REKKETTFIANPGCYATATLLGLAPLATNKLIDPTSI-IVDAKSGISGAGKVPSASTHFTETNENMTLYKMNSHQHIPEIMQQLTKWDESIPAIQFSTSLIPITRGIFTTIYVKPKNPITQKELHKLYESTYDNAPFVRIQPENVYPTVKQVTASNYCDIGLAYNEKTNVITIVSVIDNLVKGAAGQAIQNLNIMANFAESDGLRFIPVYP
3DR3 Chain:A ((9-336))----IVGASGYAGAELVTYVNRHPHMNITAL-TVSAQSNDAGKLISDLHPQLKGIVELPLQPMSDISEFSPGVDVVFLATAHEVSHDLAPQFLEAGCVVFDLSGAFRVNDATFYEKYYGFTHQYPELLEQAAYGLAEWCGNKLKEANLIAVPGCYPTAAQLALKPLIDADLLDLNQWPVINATSGVSGAGRKAAISNSFCEV--SLQPYGVFTHRHQPEIATHLGA------DVIFTPHLGNFPRGILETITCRLKSGVTQAQVAQALQQAYAHKPLVRLYDKGV-PALKNVVGLPFCDIGFAVQGEH--LIIVATEDNLLKGAAAQAVQCANIRFGYAETQSL-------


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) -193248 for 2787 contacts (-69.3/contact) +
2D Compatibility (PS) -34247 + (NN) -11292 + (LL) 1368
1D Compatibility (HY) -29600 + (ID) 6100
Total energy: -273119.0 ( -98.00 by residue)
QMean score : 0.452

(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: