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



Input alignment information:
Query sequenceMDQYCIL-GRIGEGAHGIVFKAKHV--ETGEIVALKKVALRRLEDGFPNQALREIKALQEMEDNQYVVQLKAVF--PHGGGFVLAFEFMLSDLAEVVRH-----AQRPLAQAQVKSYLQMLLKGVAFCHANNIVHRDLKPANLLI----SASGQLKIADFGLARVFSPDGSRLYTHQVATRWYRAPELLYGARQYDQGVDLWSVGCIMGELLNGSPLFPGKND----IEQLCYVLRILGTPNPQVWPELTELPDYNKI--SFKE--QVPMPLEE----VLPDVSPQALDLLGQFLLYPPHQRIAASKALLHQYFFTAPLPAHPSELPIPQRLGGPAPKAHPGPPHIHDFHVDRPLEESLLNPELIRPFILEG
4F6U Chain:A ((22-345))---FEYEGCKVGRGTYGHVYKAKRKDGKDDKDYALKQIE----GTGISMSACREIALLRELK-HPNVISLQKVFLSHADRKVWLLFDYAEHDLWHIIKFHRASK--VQLPRGMVKSLLYQILDGIHYLHANWVLHRDLKPANILVMGEGPERGRVKIADMGF---------------VVTFWYRAPELLLGARHYTKAIDIWAIGCIFAELLTSEPIFHCRQENPYHHDQLDRIFNVMGFPADKDWEDIKKMPEHSTLMKDFRRNTYTNCSLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQDPYFLEDPLPTSDVFAGCQIPYPKREFL----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4F6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170783 for 2023 contacts (-84.4/contact) +
2D Compatibility (PS) -28926 + (NN) -20616 + (LL) 2060
1D Compatibility (HY) -26800 + (ID) 4750
Total energy: -249815.0 ( -123.49 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_4F6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F6U-query.scw
PDB file : Tito_Scwrl_4F6U.pdb: