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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MEIVCLDLEGVLVP-EIWINFAKKTG-IKELEATTRDI----PDYDVLMTQRLNILKQHGLGLKDIQEVIAEMGPLPGAKEFVEWVSNH-FQLVILSDTFYEFAHPLMKQLGWPTIFCHKLETDENGMITAY---KLRQPDQKRESVKALHGL----NFRVIAAGDSYNDTTMLGEADHGFLFDAPANVIAEFPQFPAINGYDALKEAIRSVSQRNIPA-----
3P96 Chain:A ((9-404))PKVSVLITVTGVDQPGVTATLFEVLSRHGVELLNVEQVVIRHRLTLGVLVCCPADVADGPALRHDVEAAIRKVGLDVSIERSDDVPIIREPSTHTIFVLGRPITAAAFGAVAREVAALGVNIDLIRGVSDYPVIGLELRVSVPPGADEALRTALNRVSSEEHVDVAVEDYTLERRAKRLIVFDVDSTLVQGEVIEMLAAKAGAEGQVAAITDAAMRGELDFAQSLQQRVATLA--GLPATVIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANELEIV-DGTLTGRVVGPIIDRAGKATALREFAQRAGVPMAQTVAVGDGANDIDMLAAAGLGIAFNAKPALREVADASLSHPYLDTVLFLL-GVTRGEIEAADAID


General information:
TITO was launched using:
RESULT:

Template: 3P96.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 : 784 -6492 -8.28 -32.30
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -8.28
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3P96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P96-query.scw
PDB file : Tito_Scwrl_3P96.pdb: