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



Input alignment information:
Query sequenceMTKKVYFNHDGGVDDLVSLFLLLQM-ENVQLIGVSTIGADCYLEPSLSASVKIINRFSNEDIQVAPSYERGK------NPFPKEWRMHAFFMDALPILN--------EPVKHVASNVSDKEAFEDIIQTLKRQSEKVTLLFTGPLTDLAKALQK-DSSIVQYIEKLVWMGGTFLPKGNVEEPEHDGSAEWNAYWDPEAVKIVFDS-DIEIDMVALESTNQVPL-TLDVRQRWANERQYTGIDFLGVSYAAVPPLTHFITNSTYFLWDVLTTAYIGNKDLVHSIEKKVDV-ISYGPSQGKTFECKDGRKINVINHVDNNAFFDYITALAKKVN
4I72 Chain:A ((4-299))MAKTVILDHDGNKDDFVAMILLLSNPKKVNLIGCICTDADCFVENGFDVTGKIMCAMHR--LIKTPLFPIGKSTATAVNAFPTEWRFSAKNLDDMPFLNIVEDVALWEKLKPENEAHNGQQLLADLVM---KSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIMGGAVDVGGNVFLPTTDGSAEWNIYWDPPAAKKVLCCPNIRCVLFSLDATNTVPVRSVDVKG-FGAQNQYLLSQMVGTMWAMSTHEEILRDGDAYYAWDALTAAYILEPTIATLEPVALDVDVSKGKSEGRT--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146217 for 2459 contacts (-59.5/contact) +
2D Compatibility (PS) -28785 + (NN) -6358 + (LL) 2516
1D Compatibility (HY) -22400 + (ID) 4950
Total energy: -206194.0 ( -83.85 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4I72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I72-query.scw
PDB file : Tito_Scwrl_4I72.pdb: