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
4I70 Chain:A ((1-294))MAKTVILDHDGNKDDFVAMILLLSNPKKVNLIGCICTDADCFVENGFDVTGKIMCAMHR--LIKTPLFPIGKSTATAVNAFPTEWRFSAKNLDDMPFLNIVEDVALWEKLKPENEAHNGQQLLADLVM---KSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIMGGAVDVGGNVFLPTTDGSAEWNIYWDPPAAKKVLCCPNIRCVLFSLDATNTVPVRSVDVKG-FGAQNQYLLSQMVGTMWAM-----------AYYAWDALTAAYILEPTIATLEPVALDVDVSKGKSEGRT--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141351 for 2362 contacts (-59.8/contact) +
2D Compatibility (PS) -27749 + (NN) -8888 + (LL) 2980
1D Compatibility (HY) -23200 + (ID) 4950
Total energy: -203158.0 ( -86.01 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_4I70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I70-query.scw
PDB file : Tito_Scwrl_4I70.pdb: