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



Input alignment information:
Query sequenceMSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQQIAEAGGQLSG-ARWLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALEPNPTFDHVEERSADLGIVYGLP---GQYANPRALLIRPKVFPVCSPAYLAAAGPLESAEQLVAHKLIHVD----DGEWWNLWFSAIGVDV-EVRPAVLYLSN-DHALARAEEGLGIALANEVLVRQELRSGALVRPLAAEA-ALECYQVLTPPGT-PSADVEWFIGWLGEALREEFPDAVTS
3MZ1 Chain:A ((85-296))-----------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAENVDCAIRAGTLTDQSLI---ARRITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFLPK--QQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMVPVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN-----


General information:
TITO was launched using:
RESULT:

Template: 3MZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119243 for 1497 contacts (-79.7/contact) +
2D Compatibility (PS) -21349 + (NN) -5381 + (LL) 7220
1D Compatibility (HY) -8000 + (ID) 1750
Total energy: -148503.0 ( -99.20 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3MZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZ1-query.scw
PDB file : Tito_Scwrl_3MZ1.pdb: