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


Input alignment information:
Query sequenceMCELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVARLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQP-----KPGFYRPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLFTFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLTDNENWTLQQSGEWVLWWGGEVLAKGRV
3OOJ Chain:A ((29-132))---------------------------------DSAGLAVVDAEGHMTRLRRLGKVQM-LAQAAEEHPLHGGTGIAHTRWATHGEPSEVNAHPHVSE----HIVVVHNGIIENHEPLREELKARGYTFVSETDTE-VIAHLVNWELKQGGTLREAVLRAIPQLRGAYGTVIMDSRHPDTLLAARSGSPLVIGLGMGENFIASDQLALLPVTRRFIFLEEGDIAEITRRSVNIFDKTGAEVKRQDIESNLQYDAGDKGIYRHY


General information:
TITO was launched using:
RESULT:

Template: 3OOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -30083 for 704 contacts (-42.7/contact) +
2D Compatibility (PS) -10511 + (NN) -3654 + (LL) 1484
1D Compatibility (HY) 0 + (ID) 1550
Total energy: -44314.0 ( -62.95 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_3OOJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOJ-query.scw
PDB file : Tito_Scwrl_3OOJ.pdb: