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



Input alignment information:
Query sequenceMLQRGAGQYFAGKRCFVTGAASGIGRATALRLAAQGAELYLTDRDRD-------------GLAQTVCDARALGAQVPEHRVLDVSDYQDVAAFAADIHARHPSMDVVLNIAGVSAWGTVDQLTHDQWSRMVAINLMGPIHVIETLVPPMVAAGRGGHLVNVSSAAGLVGLPWHAAYSASKYGLRGLSEVLRFDLARHGIGVSVVVPGAVKTPLVNTVEIAGVDR---DDPRVNRWV-ERFSGHAVTPEKAADKILAGVTRNRYLVYTSADIRALYAFKRYAWWPYTLVMRRVNVFFTRALRPGP
3TSC Chain:A ((7-266))-------GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANR-RIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLSHVLTPFLPDWVAEPEDIADTVCWLASDESRKVTAA------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142891 for 2101 contacts (-68.0/contact) +
2D Compatibility (PS) -25575 + (NN) -3372 + (LL) 3764
1D Compatibility (HY) -10000 + (ID) 3500
Total energy: -181574.0 ( -86.42 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3TSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSC-query.scw
PDB file : Tito_Scwrl_3TSC.pdb: