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


Input alignment information:
Query sequenceMLTLKGKYNEAKVFTDNVDDNTIGQIITLCNQPFAKDSKIRIMPDTHGGKGCVIGTTMTIQDKIVPNLVGVDIGCGLYVVKLKPGKLKMDFDKLDKVIRERVPSGSKTHDKPVDEFDLEGIVAPIHHGWVARSIGTLGGGNHFIEVNQGSDGIYLVIHSGSRVLGKEIAEYHQEVAYKRLDILRKELKLDATAAKKRGNLEMANNLNGEREQVKLDYDLSYVTGVDLKNYLNDMEIAQKFAARNRYVMAQIILKAMKWDKAVVSAFDCVHNYIDIEHNMLRKGATSAQLGEQIIVPLNMREGSILATGKGNADWNYSAPHGAGRMLSRSKAKAQISLESYQAAMKDVWTTSVSKKTIDEAPKAYKSAKQLLADVEDTMEIQEIIKPLYNFKA
1HGV Chain:A ((1-46))------------------------------------------------------------------------------------------------------------------------------------------------------------MDFNPSEVASQVTNYIQAIAAAGVGVLALAIGLSAAWKYAKRFLKG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5323 for 193 contacts (27.6/contact) +
2D Compatibility (PS) -5011 + (NN) -3121 + (LL) 22016
1D Compatibility (HY) -3200 + (ID) 350
Total energy: 15657.0 ( 81.12 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_1HGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HGV-query.scw
PDB file : Tito_Scwrl_1HGV.pdb: