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



Input alignment information:
Query sequenceMVMNTYAKSGVDLKLYNKLMKEVKLVVDENKREEVISEVGSFSALFDFAALSKKYDHPVLVSSTDGVGTKLLIAQEVDKH-------DTIGIDLVAMCVNDLLAQGATPLFFLDYFATGALNK-----DVLLSVVQGITEGCKQAK-----ITLVGGETAEMPGMYGNNHYDLAGFVVGVVDKSKILPNYGVMRAGDYIVGLESSG-----------IHSNGFSLVRH------IFEDLGISYNDLSPWD-------------NQL---WGEVLLKPTKIYVDS----LLPIMSQVKGIAHITGGG------LIDNVPRILPKNLFADVDISSLEWPDIFLWLTKEGKVEKREMLRTFNCGIGMILIIDPENMQGVKNHFQKLGEKIEIIGKLNEKYNPSFNGVVS
3MDO Chain:A ((52-372))------------------------------------------------------------IMHADGAGTKSSLAYMYWKETGDLSVWKGIAQDALIMNIDDLLCVGAVDNILVS--STIGRNKLLVPGEVISAIINGTDELLAELREMGVGCYATGGETADVGDLVRTIIVDST--VTCRMKRSDVIDNKNI-QGGDVIVGLASSGQATYEKEYNGGMGSNGLTSARHDVFSKYLAKKYPESYDAAVPKELVYSGGLKLTDKIEELGIDAGKMVLSPTRTYAPVIKVLLDKLRSQIHGMVHCSGGAQTKVMHFVEN-KRVTKDNLFP--------IPPLFRTIQEQSGTDWSEMYKVFNMGHRMEIYIAPEHAEEVIGISKSFGIDAQIVGFVEEADKNELIIESE


General information:
TITO was launched using:
RESULT:

Template: 3MDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169306 for 2059 contacts (-82.2/contact) +
2D Compatibility (PS) -27816 + (NN) -9616 + (LL) 5956
1D Compatibility (HY) -12800 + (ID) 4050
Total energy: -217632.0 ( -105.70 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3MDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MDO-query.scw
PDB file : Tito_Scwrl_3MDO.pdb: