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


Input alignment information:
Query sequenceMSLHAVSESNIKQIPDMDYYFISGGLPSNYGGLTKSLLLRSKLFGEECNQNTFFLTFRFDLELSSKIDELYSNGKIDKKFTSVINLFDDFLSVRTNGKRSYEERIGLDQIKKQVGMGKFAKTLLRLFGKKNNEMSVVYYGDGETIRYVDYWNDKNQLIKREEYTKNGNLVLVTHYDVQLNKMYLQEYINDQNQVYLDKLYVWNNEEKDVQLSHIIWYSLEGEIKVKDESELRQYWIEYLQKQNDKPKLFLVDSRPQDK--HVFKVKKSPSSYYGAIIHNKHYGSNKYQ--I-----------------KGRYKEVFSQMYNLDAVFFITEEQLEDFKLIS---G---------EQETFFFTPHTIDKPLDPAVLN-----------------------------VPSEKYKAVIISRLASMKNLIHAVKAFSLVVKEIPEAKLDIFGSGED--FEKIKKEIEDTKLQNNVFLKGYTD-NPDSEFQKAWLTISTSHFEGFGLSNMEALSNGCPVVTYDYDYGARSLVTDG---------ANGYVIEQYNIEKLGQAIISLMK---DESTHQKFSEQAFKMAEKYSRPNYIENWAFALNQMIEVRIEREKFSKKVGKKDPSISSYTEDFDKTKIEIDIENFDHNDIKKIRLVGLDRKNKAEIISTNLQNDQLFVIDLEKDVNIEKIAANKTQVIDFYIVFNANGHIKTMRRLSSEETKLSGNSIDTNNGYRVEPYTTVKGNFSWRVTEIKES
2QZS Chain:A ((120-477))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MASGLD-PFWRPDVVHAHDWHAGLAPAYLAARG-RPAKSVFTVHNLAYQGMFYAHHMNDIQLPWSFFNIHGLEFNGQISFLKAGLYYADHITAVSPTYAREITEPQFAYGMEGLLQQRHREGRLSGVLNGVDEKIWSPETDLLLASRYTRDTLEDKAENKRQLQIAMGLKVDDKVPLFAVVSRLTSQKGLDLVLEALPGLLEQ--GGQLALLGAGDPVLQEGFLAAAAEYPGQVGV-QIGYHEAFSHRIMGGADVILVPSRFEPCGLTQLYGLKYGTLPLVRRTG-GLADTVSDCSLENLADGVASGFVFEDSNAWSLLRAIRRAFVLWSRPSLWRFVQRQA--MAMDFSWQVAAKSYRELYYRLK------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QZS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1431 11182 7.81 39.79
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 7.81
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2QZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QZS-query.scw
PDB file : Tito_Scwrl_2QZS.pdb: