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



Input alignment information:
Query sequenceMTLRQVTLKNTHQTSGIDKWISWLKKDISVRNRHKSKKLSLKKQRKVVQLFNNLFASGFSLTDMVTFLKRSKL--LSDYYTDRMNKALLEGKDLSKMLGEL--GFSDTVITQVALADLHGNISRSLLKIESYLANLLLVRKKVIEVATYPLILLTFLVLIMIGLRHYLMPQLGENNFATSLITNVPNIFLLLLAVVLIFSLIFYIVQKRLSRIKVACFLTTIPLVGSYVKLYLTAYYAREWGNLLSQGVELDQIVKVMQNQKSKLFREIGYDMEEGFLSGKAFHQKVLDYPFFLTELSLMIEYGQVKAKLGTELDIYADEKWEDFFTKLARATQLIQPVIFIFVALIIVMIYAAMLLPMYQNMEILS
3C1Q Chain:A ((5-117))----------------------------------FKRGISTPDLALITRQLATLVQSGMPLEECLRAVAEQSEKPRIRTMLVAVRAKVTEGYTLSDSLGDYPHVFDELFRSMVAAGEKSGHLDSVLERLADYAENRQKMRSKLQQAS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48352 for 794 contacts (-60.9/contact) +
2D Compatibility (PS) -11781 + (NN) -5229 + (LL) 24352
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: -44410.0 ( -55.93 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3C1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1Q-query.scw
PDB file : Tito_Scwrl_3C1Q.pdb: