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



Input alignment information:
Query sequenceMTKWTAADIPDQTGRTAVITGANTGLGFETAAALAAHGAHVVLAVRNLD-------------KGKQAAARITEATPGAEVELQELDLTSLASVRAAAAQLKSDHQRIDLLINNAGVMYTP--RQTTADGFEMQFGTNHLGHFALTGLLIDRLLPV-AGSRVVTISSVGHRIRAAIHFDDLQWERRYRRVAAYGQAKLANLLFTYELQRRLAPGGTTIAVASHPGVSNTEVVRNMPRPLV-------A----VA-AILAPLMQDAELGALPTLRAATDPA-VRGGQYFGPDGFGEIRGYPKVVASSAQSHDEQLQRRLWAVSEELTGVVYPVG
3TSC Chain:A ((7-272))---------GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAA--NRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMK-------------MQPFMIHYTASKHAVTGLARAFAAELGKH-SIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLSHVLTPFLPDWVAEPEDIADTVCWLASDESRKVTAAQIPVDQ-----------------------------------------


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) -103834 for 2099 contacts (-49.5/contact) +
2D Compatibility (PS) -25749 + (NN) -9790 + (LL) 4828
1D Compatibility (HY) -1200 + (ID) 2450
Total energy: -138195.0 ( -65.84 by residue)
QMean score : 0.444

(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: