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



Input alignment information:
Query sequenceMKTKRWFVDVTDELSTNDPQIAQAAALLRENEVVAFPTETVYGLGANAKNTDAV-KKIYEAKGRPSDNPLIVHIADISQLEDL-TGP-APEKAKTLMKRFWPGALTLILPCKPDALSPRVTAGLETVAIRMPDHPLALALIRESGLPIAAPSANLSGKPSPTKAEHVAHDLDGRIAGIVDGGPTGIGVESTVLSCADDIPVLLRPGGITKEQIEAVIGPIHVDKGLSDQNEKPISPGMKYTHYAPTAPLAICEGSPERIQHLIQEYQQGGRRVGVLTTEEKAGVYSADYVKSCGRRAQLETVAAGLYDALRSFDENKVDFIIAESFPDTGVGLAIMNRLMKAAGGRVIR
1HRU Chain:A ((3-188))-------------NNLQRDAIAAAIDVLNEERVIAYPTEAVFGVGCDPDSETAVMR-LLELKQRPVDKGLILIAANYEQLKPYIDDTMLTDVQRETIFSRWPGPVTFVFPAPAT-TPRWLTGRFDSLAVRVTDHPLVVALCQAYGKPLVSTSANLSGLPPCRTVDEVRAQFGAAF-PVVPGETGGRLNPSEIRDALTGELFR---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HRU.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 : 941 1837 1.95 10.04
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 1.95
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1HRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HRU-query.scw
PDB file : Tito_Scwrl_1HRU.pdb: