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


Input alignment information:
Query sequenceMKLPQADFQHRRNRLAEKMGPNSIAIIATREEMYRNRDADYKFRADSSFFYLTGFAEPEAVAVIETFDDVTDYSYSLFCRERNREMEIWNGYRAGIDGAIEENEADEAYAIDLLDEEIIEKLLNKERLYYRIGHNAAFDARVSQWIKKANAEHRHE-AAPAQLVQLDRIVDEMRLIKSPQEIELMQIASTISAKAHTRAMQTVRPGMMEYALEAELNYIFGQNGC-VPSYNSIVGGGANACILHYVENNQALKDGDLVLIDAACEYEFYASDITRTFPVNGKFSPEQKALYEVVLASQYAAIDAVRIGNSYREPHEVAVKILTEGLVDLGLLKGDVSELIETEAYRQFYMHGTGHWLGMDVHDVGSYKKDDDWRQYEEGMVVTVEPGLYIAPDDETVDKKWRGIGIRIEDDVVATSKGPRVLTADVVKDIADIEHLMAQAKA
2V3X Chain:A ((2-438))-EISRQEFQRRRQALVEQMQPGSAALIFAAPEVTRSADSEYPYRQNSDFWYFTGFNEPEAVLVLIKSDDTHNHSV-LFNRVRDLTAEIWFGRRLGQDAAPEKLGVDRALAFSEINQQLYQLLNGLDVVYHAQGEYAYADVIVNSALEKLRKGSRQNLTAPATMIDWRPVVHEMRLFKSPEEIAVLRRAGEITAMAHTRAMEKCRPGMFEYHLEGEIHHEFNRHGARYPSYNTIVGSGENGCILAYTENECEMRDGDLVLIDAGCEYKGYAGDITRTFPVNGKFTQAQREIYDIVLESLETSLRLYRPGTSILEVTGEVVRIMVSGLVKLGILKGDVDELIAQNAHRPFFMHGLSHWLGLDVHDVGVYGQDRS-RILEPGMVLTVEPGLYIAPDAE-VPEQYRGIGIRIEDDIVITETGNENLTASVVKKPEEIEALMVAAR-


General information:
TITO was launched using:
RESULT:

Template: 2V3X.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 : 2396 -44340 -18.51 -101.93
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -18.51
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_2V3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V3X-query.scw
PDB file : Tito_Scwrl_2V3X.pdb: