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



Input alignment information:
Query sequenceMLKMRNLISNYELAKDLLKNWEYDEENLDEMLSYFRISSNAIYPFFYKKKICFLRIAPTDEKRKENIYGEIEFIQYLREHDFKALCPVPSKNGEFIRIVNTKWGEYYATVFEKVAGKPVEACEYSEKMY---------HEYGKTMGRMHRLSSGFKPIIKKWTHEDVLNEIETMLTLYHCSNKAKIELE-NLRVEL--------AKLPKNHLSYGLIHYDFELDNVFY--DEKTNTCSVIDFDDGMYHWYSTDIEQFLDSVSEEK-GELEAEQVKIAFFEGYQSEYPIVEETKNSIPLMRRFINLYSYVRIHHCLSDSFTSEKEWMTELRVKLTNMLKSIEETW
2PPQ Chain:A ((66-270))----------------------------------------------------------------------LGLMQHLAAKGLSCPLPLPRKDGELL-------GE--------LSGRPAALISFLEGMWLRKPEAKHCREVGKALAAMHLASEGFE--IKR---PNALS-VDGWKVLWDKSEERADEVEKGLREEIRPEIDYLAAHWPKD-LPAGVIHADLFQDNVFFLGDELSG---LIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGK-ALLEGYQSVRPLSEAELEALPLLSR-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PPQ.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 : 672 -3560 -5.30 -19.35
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -5.30
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_2PPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ppq-query.scw
PDB file : Tito_Scwrl_2PPQ.pdb: