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



Input alignment information:
Query sequenceMRLNRQFIRTQLIAQNILSKNAPAKRENATENPAAVLEKAYSRLKSQSSTGGINQFNYSKTSVSGNSGTFSKVYQSANDRTVTDTGEETVIQSQNPYESESDIRIKILDEKYSRMNAINKTKSDPLGYIKDKYQNSKSPYFRSDLSAAERQAAYDNETEWLFKGKAQNYNLQDAVFRNVTFHGEVEAENEKVYQRGQVNQQLQVLLNRNHIHIPEG-TELTFTITPIDYQVRVSGTDDQDLIKQIEQVLQSGDNSKELFLHIMKSQSSDSAQFSEEAYKKYQAAREMYEVTGYHLKDLEVIDGRYVTPEGRDLMDVYKEELEKDPVQKQTASYAISYYRSELSKIAEAGYNAIPDFILSIDYSNGSLRDVGQSKSYGTGDTGWLEALKRQTGVNY
1DBF Chain:A ((14-52))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RDTEEEILQKTKQLLEKIIEENHTK-PEDVVQMLLSATPD------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2196 for 138 contacts (-15.9/contact) +
2D Compatibility (PS) -4196 + (NN) -3610 + (LL) 21444
1D Compatibility (HY) 800 + (ID) 400
Total energy: 11842.0 ( 85.81 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1DBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DBF-query.scw
PDB file : Tito_Scwrl_1DBF.pdb: