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



Input alignment information:
Query sequenceMSLLFEPLSLRQITLPNRIAVSPMCQYSAQEG-LANDWHLVHLGSRAVGGAGLVIVEATAVLP-----EGRITADDLGIWSDAHVEPLHRITRFIESQGAVAGVQLAHAGRKASTWRPWLGK-HGSVPIGDGGWIPVAPSAIPFDPQHTTPEALSEAQIEALV-QAFVRAAERSLAAGFKVAEVHAAHGYLLHQFLSPLSNQRRDQYGGCFENRIRLLLQVTAAVRKAWPQELPLFVRLSATDWVEDGWNPDETVELARHLKDLGVDLIDVSSGGTAANAEIPVGPGYQTEFAERVKKEAGIASGTVGMITEPVQAEHILRTGQADLILLARELLRDPYWPLHAADELRNEQMPWPPQYLRAAHRSTPPRKSLEMQ
4M5P Chain:A ((15-224))----FQSIKVGNNTLQTKIVYPPTTRFRALEDHTPSDLQLQYYGDRSTFPGTLLITEATFVSPQASGWEGAAP----GIWTDKHAKAWKVITDKVHANGSFVSTQLCFLGRVAD---PAVMKTRGLNPVSASATYESDAAKEAAEAVGNPVRALTTQEVKDLVYEAYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENRARLILEL-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M5P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92509 for 1603 contacts (-57.7/contact) +
2D Compatibility (PS) -20987 + (NN) -2192 + (LL) 11408
1D Compatibility (HY) -9600 + (ID) 3650
Total energy: -117530.0 ( -73.32 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_4M5P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M5P-query.scw
PDB file : Tito_Scwrl_4M5P.pdb: