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
4I75 Chain:A ((4-302))MAKTVILDHDGNKDDFVAMILLLSNPKKVNLIGCICTDADCFVENGFDVTGKIMCAMHR--LIKTPLFPIGKSTATAVNAFPTEWRFSAKNLDDMPFLNIVEDVALWEKLKPENEAHNGQQLLADLVM---KSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIMGGAVDVGGNVFLPTTDGSAEWNIYWDPPAAKKVLCCPNIRCVLFSLDATNTVPVRSVDVKG-FGAQNQYLLSQMVGTMWAMSTHEEILRDGDAYYAWDALTAAYILEPTIATLEPVALDVDVSKGKSEGRT--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142915 for 2424 contacts (-59.0/contact) +
2D Compatibility (PS) -28931 + (NN) -7184 + (LL) 2516
1D Compatibility (HY) -22400 + (ID) 4950
Total energy: -203864.0 ( -84.10 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_4I75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I75-query.scw
PDB file : Tito_Scwrl_4I75.pdb: