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



Input alignment information:
Query sequenceMTEPTVARPDIDPVLKMLLDTFPVTFTAADGVEVARARLRQLKT---PPELLPELRIEERTVGYDGLTDIPVRVYWPPVVRDNLPVVVYYHGGGWSLGGLDTHDPVARAHAVGAQAIVVSVDYRLAPEHPYPAGIDDSWAALRWVGENAAELGGDPSRIAVAGDSAGGNISAVMAQLARDVGGPPLVFQLLWYPTTMADLSLP--SFTENADAPILDRDVIDAFLAWYVPGLDISDHTMLPTTLAPGNADLSGLPPAFIGTAEHDPLRDDGACYAELLTAAGVSVELSNEPTMVHGYVNFALVVPAAAEATGRGLAALKRALHA
1QZ3 Chain:A ((3-309))----------LDPVIQQVLDQL-NRMPAPDYKHLSAQQFRSQQSLFPPVKKEPVAEVREFDMDLPGRT-LKVRMYRPEGVEPPYPALVYYHGGGWVVGDLETHDPVCRVLAKDGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSAGGNLAAVTSILAKERGGPALAFQLLIYPSTGYDPAHPPASIEENAEGYLLTGGMSLWFLDQYLNSLEELTHPWFSPVLYP---DLSGLPPAYIATAQYDPLRDVGKLYAEALNKAGVKVEIENFEDLIHGFAQFYSLSPGATKALVRIAEKLRDAL--


General information:
TITO was launched using:
RESULT:

Template: 1QZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216585 for 2762 contacts (-78.4/contact) +
2D Compatibility (PS) -32752 + (NN) -15361 + (LL) 360
1D Compatibility (HY) -21600 + (ID) 6800
Total energy: -292738.0 ( -105.99 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_1QZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QZ3-query.scw
PDB file : Tito_Scwrl_1QZ3.pdb: