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



Input alignment information:
Query sequenceMKSRKINKSRLALAITAGTLGALAQQAVAAGFIEDSKASLTLRNFYINTDNRNGTASPSKQEEWGQGFILNYQSGFTQGTVGFGVDALGLLGV--RLDGGGRAGKSGLDRQPGTVFPLESNGEPVHDFASLG-LTAKAKVSNTEFRYGTLQPKLPVVTYNDGRLLPVTFEGGQVTSTDLKDFTLVAGQLEHSKGRNSTDNRSLSIAGANGSSASSRDSNKFYYAGGDYKVNKDLTLQYYYGNLDDFYKQHFLGLIHNWQIGPGVLKTDLRAFDSSSDGKNGSRSGRADGYVSSGYYGSGVTKGEVDNRAFSGLFTYTVSGHSIGAGYQILNGDSDFPFLNRGDGEGSTAYLITDVQIGKFQRAGERTWQVRYGYDFATVGVPGLTFNTIYLSGDKIKTA-RGDQSEWERDISLAYVIPDGTFKGLGFTWKNASFRSGLPAAGSSNNQRDQDENRLIVSYTLPLL
3SZV Chain:A ((12-401))------------------------YFQGLEDLVEDSHASLELRNFYFNRDFR---------DEWAQGFLLRLESGFSEG--TVGFGVDAIGLLGFKLDS-------------------------QDDYAKLGLT-AKARVSNSLLKVGALHFKSPLVSANDTRLLPELFRGALLDVQEIDGLTLRGAHLDRNKLNSSSDYQVFSANRI------GGRSDAFDFAGGDYRLTPALTASLHQGRLKDIYRQTFAGLVHTLDLG-RSLKSDLRFARASEDGGF----------------------RELDNRAFGALFSLRLGAHAVAAGYQRISGDDPYPYIAG--SD---PYLVNFIQIGDFGNVDERSWQLRYDYDFGALGLPGLSFMSRYVSGDNVARGAANDGKEWERNTDLGYVVQSGPLKNLGVKWRNATVRSNF--------ANDLDENRLILSYSLALW


General information:
TITO was launched using:
RESULT:

Template: 3SZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6898 for 2787 contacts (-2.5/contact) +
2D Compatibility (PS) -37295 + (NN) -7759 + (LL) 988
1D Compatibility (HY) -31600 + (ID) 7600
Total energy: -90164.0 ( -32.35 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_3SZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZV-query.scw
PDB file : Tito_Scwrl_3SZV.pdb: