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



Input alignment information:
Query sequenceMSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQQIAEAGGQLSGAR----WLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALE-PNPTFDHVEERSADLGIVYG-LPGQYANPRALLIRPKVFPVCSPAYLAAAGP-------LESAEQLVAHKLIHVDDGEWWNLWFSAIGVDVEVRPAVLYLSNDHA--LARAEEGLGIALANEVLVRQELRSGALVRPLAAEAALE---CYQVLTPPGTPSADVEWFIGWLGEALREEFPDAVTS
3MZ1 Chain:A ((85-287))--------------------------------------------------------------------------------------------LPKGRLRVETASAFANLVIIPALPEFHKKYPDIQIDLGVSDRT--YLAE-NVDCAIRAGTLTDQSLIARR--ITEMKFVACASRDFLERHPVPQHPSDLEKNCYVVGYFLPK----QQMPFHFRRGNEEIEVSGRYTMAANESTTYLAAARAGLGVIQAPLFMVREDLRNGTMV-PVLPDWQVEPMPIYLVYPPNRHLSSRLRVFADWVVKVMAQSQN-----


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) -120629 for 1296 contacts (-93.1/contact) +
2D Compatibility (PS) -19717 + (NN) -3656 + (LL) 8192
1D Compatibility (HY) -12000 + (ID) 2450
Total energy: -150260.0 ( -115.94 by residue)
QMean score : 0.266

(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: