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



Input alignment information:
Query sequenceMVMNTYAKSGVDLKLYNKLMKEVKLVVDENKREEVISEVGSFSALFDFAALSKKYDHPVLVSSTDGVGTKLLIAQEVDKHDTIGIDLVAMCVNDLLAQGATPLFFLDYFATGALNKDVLLSVVQGITEGCKQAKITLVGGETAEMPGMYGNNHYDLAGFVVGVVDKSKILPNYGVMRAGDYIVGLESSGIHSNGFSLVRHIFED-LGISYNDLSPWDNQLWGEVLLKPTKIYVDSLLPI--MSQVKGIAHITGGGLIDNVPRILPKNLFADVDISSLEWPDIFLWLTKEGKVEKREMLRTFNCGIGMILIIDPENMQGVKNHFQKLGEKIEIIGKLNEKYNPSFNGVVS
2Z01 Chain:A ((17-340))-----------------QAVALMKEHVQKTMRPEVLG-----GGLFDLSAL--GYRQPVLISGTDGVGTKLKLAFLLDRHDTIGIDCVAMCVNDIIVQGAEPLFFLDYIACGKAVPEKIAAIVKGVADGCVEAGCALIGGETAE--------EYDLAGFAVGVAEKERLITG-ETIQAGDALVGLPSSGLHSNGYSLVRRIVFEQAKLSLDEIYEPLDVPLGEELLKPTRIYAKLLRSVRERFTIKGMAHITGGGLIENIPRMLPPGIGARIQLGSWPILPIFDFLREKGSLEEEEMFSVFNMGIGLVLAVSPETAAPLVEWLSERGEPAYIIGEVAKGAGVSFAG---


General information:
TITO was launched using:
RESULT:

Template: 2Z01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231661 for 2654 contacts (-87.3/contact) +
2D Compatibility (PS) -32600 + (NN) -13380 + (LL) 1384
1D Compatibility (HY) -30000 + (ID) 7100
Total energy: -313357.0 ( -118.07 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_2Z01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z01-query.scw
PDB file : Tito_Scwrl_2Z01.pdb: