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



Input alignment information:
Query sequenceMSLLFEPLSLRQITLPNRIAVSPMCQYSAQEG-LANDWHLVHLGSRAVGGAGLVIVEATAVLPEGR-ITADDLGIWSDAHVEPLHRITRFIESQGAVAGVQLAHAGRKASTWRPWLGKHGSVPIGDGGWIPVAPSAI-PFDPQHTTPEA-------LSEAQIEALV-QAFVRAAERSLAAGFKVAEVHAAHGYLLHQFLSPLSNQRRDQYGGCFENRIRLLLQVTAAVRKAWPQELPLFVRLSATDWVEDGWNPDETVELARHLKDLGVDLIDVSSGGTAANAEIPVGPGYQTEFAERVKKEAGIASGTVGMITEPVQAEHILRTGQADLILLARELLRDPYWPLHAADELRNEQMPWPPQYLRAAHRSTPPRKSLEMQ
3UPW Chain:A ((15-224))----FQSIKVGNNTLQTKIVYPPTTRFRALEDHTPSDLQLQYYGDRSTFPGTLLITEATFVSPQASGYEGAAPGIWTDKHAKAWKVITDKVHANGSFVSTQLIFLGRVAD---PAVMKTR-------GLNPVSASATYESDAAKEAAEAVGNPVRALTTQEVKDLVYEAYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENRARLILEL-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101662 for 1566 contacts (-64.9/contact) +
2D Compatibility (PS) -20495 + (NN) -2291 + (LL) 11048
1D Compatibility (HY) -10800 + (ID) 3800
Total energy: -128000.0 ( -81.74 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3UPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UPW-query.scw
PDB file : Tito_Scwrl_3UPW.pdb: