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


Input alignment information:
Query sequenceMIPLIGQLYRNNNVVTSIHGRGLINRSVIAIMKAHRFARHRMADDAELSVHETFPILKAMSELKLGAASVDLGKMVAKFKAEGNGRSIEDFVKAELAEVVGKQNGDAREGTDVVLYGFGRIGRLLARILIEKTGGGDGLRLRAIVVRKGAENDLVKRASLLRRDSVHGPF-DGTITIDEENNTLTANGNLIQVIYSNDPASIDYTQYGIKNALLVDNTGKWRDAEGLGQHLKCPGIDRVVLTAPGKGALKNIVHGINHTDIGADDKIISAASCTTNAIVPVLKAVNDQYGIVNGHVETVHSYTNDQNLIDNFHKGSRRGRSAPLNMVITETGAATAAAKALPVLKGKLTGNAIRVPTPNVSMAILNLNLEKATTREEINEYLRQMAMHSDLQKQIDFVSSQEVVSTDFVGSRHAGVVDAEAT-ICNDNRVVLYVWYDNEFGYSCQVVRVMEDMAGVNPPAFPR
3ZDF Chain:A ((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) -196824 for 2896 contacts (-68.0/contact) +
2D Compatibility (PS) -35583 + (NN) -13786 + (LL) 8204
1D Compatibility (HY) -22400 + (ID) 6300
Total energy: -266689.0 ( -92.09 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: