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



Input alignment information:
Query sequenceMARLEQLGYHARAARRGSEIDAEAATAIVRRHLGHLGDGLTVIRQRKLYGGSINRVIEWTVRDATGRDRPLVAKVNNLRSAKLFRREMASLEVYR--TQTDLPVPRPLAYLEDEPEFDGS--GLLMQRIDGVNLSEAKVT--PAGMRLLQRDLAGHVVALHSHHRSAYGTALEPTGPR------RWLDSFGPVIGEEFFRVRDAIPSATREVIDDIVKNLEVW---LPEQSTPTLVHGDLWSNNILVDDRHPDRPEILAFIDVS-ASYCDPEYELA---YLRMFQTADDSFFERYRRRHPLRSGFSRRCRVYWLNTMMMHVRVFGDRYLPQLEDIVRQIRTLG
3W0M Chain:A ((63-267))--------------------------------------------------------------------------------------------VYRHFASAALPIPEVL----DIGEFSESLTYCISRRAQGVTLQDLPETELPAVLQPVA-EVMDAIAAADLSQTSGFG----PFGPQGIGQYTTWRDFICAIADPHVYHWQTVMDDTVSASVAQALDELMLWAEDCPE--VRHLVHADFGSNNVLTDNGR-----ITAVIDWSEAMFGDPLYEVANIFFWRPWLACMEQQARYFERRHPELAG-SPRLRAYML-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W0M.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 : 727 -5867 -8.07 -31.54
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -8.07
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_3W0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3w0m-query.scw
PDB file : Tito_Scwrl_3W0M.pdb: