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



Input alignment information:
Query sequenceMQIRADFDSGNIQVIDASDPRRIRLAIRPDLASQHFQWFHFKVEGMAPATEHCFTLVNAGQSAYSHAWSGYQAVASYDGERWFRVPSQYDADGLHFQLEPEESEVRFAYFEPYSRERHARLVERALG-IE-GVERLAVGTSVQGRDIELLRVRRHPDSHLKLWVIAQQHPGEHMAEWFMEGLIERLQRP--DDTEMQRLLEKADLYLVPNMNPDGAFHGNL--------R------TNAAGQDLNRAWLE------------------PSAERSPEVWFVQQEMKRH-GVDLFLDIHGDEEI-PHVFAAGCEGNPGYTPRLERLEQRFREELMARGEFQIRHGYPRSAPG---QANLALACNFVGQTYDCLAFTIEMPFKDHDDNPEPGTGWSGARSKRLGQDVLSTLAVLVDELR
1DTD Chain:A ((1-299))----------------------------------------------------------------------------------------------------------FNFGAYHTLEEISQEMDNLVAEHPGLVSKVNIGSSFENRPMNVLKFSTG-GDKPAIWLDAGIHAREWVTQATALWTANKIVSDYGKDPSITSILDALDIFLLPVTNPDGYVFSQTKNRMWRKTRSKVSAGSLCVGVDPNRNWDAGFGGPGASSNPCSDSYHGPSANSEVEVKSIVDFIKSHGKVKAFIILHSYSQLLMFPYGYKCTKLDDF-DELSEVAQKAAQSLSRLH----GTKYKVGPICSVIYQASGGSIDWSYDYGIKYSFAFELRDTG-----RYGFLLPARQILPTAEETWLGLKAIMEHVR


General information:
TITO was launched using:
RESULT:

Template: 1DTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101543 for 2156 contacts (-47.1/contact) +
2D Compatibility (PS) -28103 + (NN) -13133 + (LL) 7280
1D Compatibility (HY) -9200 + (ID) 2300
Total energy: -146999.0 ( -68.18 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_1DTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DTD-query.scw
PDB file : Tito_Scwrl_1DTD.pdb: