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



Input alignment information:
Query sequenceMTLLTRIKTETILLESDIKELIDILISPSIGTDIKYELLSSYSEREIQQQELTYIVRSLINTMYPHQPCYEGAMCVCGTGGDKSNSFNISTTVAFVVASAGVKVIKHGNKSITSNSGSTDLLNQMNIQTTTVDD-TPNQLNEKDLVFIGATESYPIMKYMQPVRKMIGKPTILNLVGPLINPYHLTYQMVG-VFDPTKLKLVAKTIKDLGRKRAIVLHGANGMDEATLSGDNLIYELTEDGEIKNYTLNATDYGLKHAPNSDFKGGSPEENLAISLNILNGKDQSSRRDVVLLNAGLSLYV-------AEKVDTIAEGIELATTLIDNGEALKKYHQMRGE
3QSA Chain:B ((101-355))------------------------------------------------------------------------AVDVVGTGGDGVNTVNLSTMAAIVVAAAGVPVVKHGNRAASSLSGGADTLEALGVRIDLGPDLVARSLAEVGIGFCFAPRFHPSYRHAAAVRREIGVPTVFNLLGPLTNPARPRAGLIGCAF--ADLAEVMAGVFAARRSSVLVVHGDDGLDELTTTTTSTIWRVAA-GSVDKLTFDPAGFGFARAQLDQLAGGDAQANAAAVRAVLGGA-RGPVRDAVVLNAAGAIVAHAGLSSRAEWLPAWEEGLRRASAAIDTGAA----------


General information:
TITO was launched using:
RESULT:

Template: 3QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112172 for 2190 contacts (-51.2/contact) +
2D Compatibility (PS) -25944 + (NN) -8637 + (LL) 6504
1D Compatibility (HY) -11200 + (ID) 4250
Total energy: -155699.0 ( -71.10 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3QSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QSA-query.scw
PDB file : Tito_Scwrl_3QSA.pdb: