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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDGKTVDIPKDPKRIAVVAPTYAGGLKKLGANIVAVNQQV--DQSKVLKD-----KFKGVTKIGDGDVEKVAKEKPDLIIVYST-----DKDIKKYQKVAPTVVVDYNKHKYLEQQEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIGQDATVSLFDEFD-KKLY-TYGDNWGRGGEVLYQAFGLKMQPEQQKLT----AKAGWAEVKQEEIEKYAGDYIVSTSEGK-PTPGYESTNMWKNLKATKEGHIVKVDAGTYWYNDPYTLDFMRKDLKEKLIKAAK
3R5T Chain:A ((3-290))--------------------------NVWPRTFQNADGSITTIPSQPKRILSTAVTVTGTLLAIDAPVIASAATTQSTFFEQWRKLAELRQVKKLWPAGSVDLESVYVEQPDLIVVSMIGADSARDQIPLLQAIAPTILVDYSDQTWQSLAQQLGLATGLEEQAERTIHNFEQWTKQVRDVLDL---PKGRANIVSYHGPGVVNAVAKAQS--AHAQLLQSVGVVLEEPDPAWQAGSIVHRDFLRIHYEHLTQLQAETTFLITMTDQQAQAFLHDPILKNLPSIQRKQVYGLGENSF-RIDLFSAREIINSLLRRFAGEQ-


General information:
TITO was launched using:
RESULT:

Template: 3R5T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24674 for 2223 contacts (-11.1/contact) +
2D Compatibility (PS) -28957 + (NN) -9333 + (LL) 2608
1D Compatibility (HY) -10800 + (ID) 2400
Total energy: -73556.0 ( -33.09 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_3R5T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5T-query.scw
PDB file : Tito_Scwrl_3R5T.pdb: