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



Input alignment information:
Query sequenceMRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN
1F0T Chain:A ((21-243))-----------------------IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN


General information:
TITO was launched using:
RESULT:

Template: 1F0T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154708 for 1897 contacts (-81.6/contact) +
2D Compatibility (PS) -24479 + (NN) -11092 + (LL) 2020
1D Compatibility (HY) -27200 + (ID) 8250
Total energy: -223709.0 ( -117.93 by residue)
QMean score : 0.846

(partial model without unconserved sides chains):
PDB file : Tito_1F0T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F0T-query.scw
PDB file : Tito_Scwrl_1F0T.pdb: