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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLAVADAMQATGQTRRDSPRGTLRITSSLSFAQAWLTRAAAAFVERYPGTAIDLQVNSQVVNLVEERIDLALRIANQLDPNLIARRLGECRSVICAAPDYLRRHGTPRRPEDLALHNCLTYSYFGR-SLWQFERDGEPTSVPVGGSLSANESTVLLEAAAAGAGISQQPLYSAAPLIRSGRLVALLPEW-SPQVLGIHAVYASRRQMPPALRALLDFLVERMAADPHWDEAGPLALA
3HHF Chain:B ((5-208))-----------------------------------------------------------------------------------------PQGVLSVDSAMPMVLHLLAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAG--DDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEPGSLNTWAV-LDAQGNPYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG--------------


General information:
TITO was launched using:
RESULT:

Template: 3HHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144880 for 1542 contacts (-94.0/contact) +
2D Compatibility (PS) -21468 + (NN) -11710 + (LL) 8748
1D Compatibility (HY) -14000 + (ID) 3350
Total energy: -186660.0 ( -121.05 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3HHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHF-query.scw
PDB file : Tito_Scwrl_3HHF.pdb: