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



Input alignment information:
Query sequenceMDRLTATRVFVEVIDSGSQTAAAERLDMSRAMVSRYLAELEEWVGARLLHRSTRRLSLTDAGAELLPQCREMLAVADAMQATGQTRRDSPRGTLRITSS-L-SFAQAWLTRAAAAFVERYPGTAIDLQVNSQVVNLVEERIDLALRIANQLDPNLIARRLGECRSVICAAPDYLRRHGTPRRPEDLALHNCLTYSYFGRS-LWQFERDGEPTSVPVGGSLSANESTVLLEAAAAGAGISQQPLYSAAPLIRSGRLVALLPEWS-PQVLGIHAVYASRRQMPPALRALLDFLVERMAADPHWDEAGPLALA
3HHF Chain:A ((5-207))-----------------------------------------------------------------------------------------PQGVLSVDSAMPMVLHL--LAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAGELDDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEPGSLNTWAVL-DAQGNPYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG--------------


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) -134038 for 1515 contacts (-88.5/contact) +
2D Compatibility (PS) -21130 + (NN) -6485 + (LL) 9004
1D Compatibility (HY) -12800 + (ID) 3300
Total energy: -168749.0 ( -111.39 by residue)
QMean score : 0.391

(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: