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



Input alignment information:
Query sequenceMVMDSLIIKQLIKSTFDIPLQVTYPNGNIETYNGNNPHVKLKLNKNFSVSELSKDPSIVLGEAVMDGDIEIDGSIQELILSAYRCGDSFLRNSKFSKLIPKQFHDKKHSKSDIQKHYDIGNDFYKLWLDDTMTYSCAYFKHENDSLEQAQLNKVHHILNKLNAQPGGKLLDIGCGWGTLIITAAKEYGLNATGITLSEEQASFITKRIKEEGLENKVTVLIKDYRDIHETYDYITSVGMFEHVGKENLSQYFQTISKRLNINGLALIH---------GITGQVGDNHGSGTNSWINKYIFPGGYIPRLTENLNHIASAGLQIADLEPLRRHYQKTLELWTKNFHNALPEVQKTHDKRFINMWDLYLQSCAASFESGNIDIFQYLLSKGVSKDTMPMTRDYMYSAN
3HA7 Chain:A ((44-306))----------------------------------------------------------------------------------------------------------------------VSDDFFALFQDPTRTYSCAYFEPPELTLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARCEQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAFEHFGHENYDDFFKRCFNIMPADGRMTVQSSVSYHPYE-ARGKKLSFETARFIKFIVTEIFPGGRLPSTEMMVEHGEKAGFTVPEPLSLRPHYIKTLRIWGDTLQSNKDKAIEV--EEVYNRYMKYLRGCEHYFTDEMLDCSLVTYLKPGAA--------------


General information:
TITO was launched using:
RESULT:

Template: 3HA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114336 for 1940 contacts (-58.9/contact) +
2D Compatibility (PS) -26345 + (NN) -5637 + (LL) 7288
1D Compatibility (HY) -16400 + (ID) 4000
Total energy: -159430.0 ( -82.18 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_3HA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HA7-query.scw
PDB file : Tito_Scwrl_3HA7.pdb: