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



Input alignment information:
Query sequenceMRGFFVTGTDTEVGKTVISSGLAALLKE-HNRDVGVYKPF-LSGISRH--HPDSDTSLLKDMSQ----T-----SLS--HEDITPFAFKAPLAPYVAGKLEGKTVTMEEVLSHWGRIREKHECFIVEGAGGISVPLGEDYLVSHVIKALQLPMIIVARPHLGTINHTFLTVKYAESMG--LPIAGIIINGISDSPDEDEKTNPEMIERLCGVPILGVTPKLA-NVTKETVLHMVKDHINLSLLMNQMGV
3EA0 Chain:A ((4-212))KRVFGFVSAKGGDGGSCIAANFAFALSQEPDIHVLAVDISLPFGDLDMYLSGNTHSQDLADISNASDRLDKSLLDTMVQHISPSLDLIPSPATFEKI-----VNIEPERVSDLIHIAASFYDYIIVDFGASIDHVG-------VWVLEHLDELCIVTTPSLQSLRRAGQLLKLCKEFEKPISRIEIILNRAD-TNS---RITSDEIEKVIGRPISKRIPQDEDAM------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EA0.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 : 1000 -40823 -40.82 -213.73
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -40.82
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3EA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA0-query.scw
PDB file : Tito_Scwrl_3EA0.pdb: