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



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


General information:
TITO was launched using:
RESULT:

Template: 3QQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109354 for 2197 contacts (-49.8/contact) +
2D Compatibility (PS) -26205 + (NN) -10776 + (LL) 6504
1D Compatibility (HY) -11200 + (ID) 4250
Total energy: -155281.0 ( -70.68 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3QQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQS-query.scw
PDB file : Tito_Scwrl_3QQS.pdb: