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



Input alignment information:
Query sequenceMQMEMQLMAFELVDLDRQGTRMKIIFVRHGEPDYRELEERSYIGFGIDLAPLSEMGRQQVQKLSKNPLLSSAEIIVSSAVTRALETASYVVCATGLPLRVEPLLHE-----W---------QVYKTGIENFETARRLFLENKGELLPNSPIQYETATEMKSRFLECMSKY---REHQTVVVVAHRMLMRQFVPNEKIDFCQVIECELEI
1H2E Chain:A ((4-155))-----------------------LYLTRHGETKW-NVERRMQ---GWQDSPLTEKGRQDAMRLGKRLEAVELAAIYTSTSGRALETAEIVRGGRLIPIYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQRGERF----------CDVQQRALEAVQSIVDRHEGETVLIVTHGVVLK--------------------


General information:
TITO was launched using:
RESULT:

Template: 1H2E.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 : 532 -10412 -19.57 -77.13
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -19.57
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_1H2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2E-query.scw
PDB file : Tito_Scwrl_1H2E.pdb: