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



Input alignment information:
Query sequence---MPNSTTVMEFLLMRFSDVWTLQILHSASFFMLYLVTLMGNILIVTVTTCDSSLHMPMYFFLRNLSILDACYISVTVPTSCVNSLLDSTTISKAGCVAQVFLVVFFVYVELLFLTIMAHDRYVAVCQPLHYPVIVNSRICIQMTLASLLSGLVYAGMHTGSTFQLPFCRSNVIHQFFCDIPSLLKLSCSDTFSNEVMIVVSALGVGGGCFIFIIRSYIHIFSTVLGFPRGADRTKAFSTCIPHILVVSVFLSSCSSVYLRPPAIPAATQDLILSGFYSIMPPLFNPIIYSLRNKQIK--VAIKKIMKRIFYSENV-----
1HBN Chain:C ((1-247))AQYYPGTTKVAQNRRNFCNPEYELEKLREIS--DEDVVKILGH-------------RAPGEEYPSVHPPLEE----MDEPEDAIREMVEPIDGAKAGDR-----VRYIQFTDSM---------YFAPAQPYVRSRAYLCRYR-----------GADAGTLSGR---------QIIETRERDLEKISKELLETEFFD-----PARSGVRG--------------KSVHGHSLRLDEDGMMFDMLRRQIYNK---DTGRVEMVKNQIGDELDEPVDLGEPLDEETLMEKTTIYRVDGEAYRDDVEAVEIMQRIHVLRSQGGFNL


General information:
TITO was launched using:
RESULT:

Template: 1HBN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190505 for 1810 contacts (-105.3/contact) +
2D Compatibility (PS) -24715 + (NN) -3808 + (LL) 8096
1D Compatibility (HY) 2000 + (ID) 2050
Total energy: -210982.0 ( -116.56 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_1HBN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HBN-query.scw
PDB file : Tito_Scwrl_1HBN.pdb: