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


Input alignment information:
Query sequenceMIPLIGQLYRNNNVVTSIHGRGLINRSVIAIMKAHRFARHRMADDAELSVHETFPILKAMSELKLGAASVDLGKMVAKFKAEGNGRSIEDFVKAELAEVVGKQNGDAREGTDVVLYGFGRIGRLLARILIEKTGGGDGLRLRAIVVRKGAENDLVKRASLLRRDSVHGPF-DGTITIDEENNTLTANGNLIQVIYSNDPASIDYTQYGIKNALLVDNTGKWRDAEGLGQHLKCPGIDRVVLTAPGKGALKNIVHGINHTDIGADDKIISAASCTTNAIVPVLKAVNDQYGIVNGHVETVHSYTNDQNLIDNFHKGSRRGRSAPLNMVITETGAATAAAKALPVLKGKLTGNAIRVPTPNVSMAILNLNLEKATTREEINEYLRQMAMHSDLQKQIDFVSSQEVVSTDFVGSRHAGVVDAEAT-ICNDNRVVLYVWYDNEFGYSCQVVRVMEDMAGVNPPAFPR
3ZDF Chain:B ((21-350))----------------------------------------------------------------------------------------------------------------VAINGFGRIGRNFMRCWLQRKANS-----KLEIVGINDTSDPRTNAHLLKYDSMLGIFQDAEITADDD--CIYAGGHAVKCVSDRNPENLPWSAWGID--LVIEATGVFTSREGASKHLSA-GAKKVLITAPGKGNIPTYVVGVNHHTYDPSEDIVSNASCTTNCLAPIVKVLHEAFGIQQGMMTTTHSYTGDQRLLDASHRDLRRARAAAMNIVPTSTGAAKAVGLVIPELQGKLNGIALRVPTPNVSVVDFVAQVEKPTIAEQVNQVIKEAS--ETTMKGIIHYSELELVSSDYRGHNASSILDASLTMVLGGNLVKVVAWYDNEWGYSQRVLDLAEHMA---------


General information:
TITO was launched using:
RESULT:

Template: 3ZDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -194515 for 2893 contacts (-67.2/contact) +
2D Compatibility (PS) -35384 + (NN) -12610 + (LL) 8204
1D Compatibility (HY) -22400 + (ID) 6300
Total energy: -263005.0 ( -90.91 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3ZDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZDF-query.scw
PDB file : Tito_Scwrl_3ZDF.pdb: