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


Input alignment information:
Query sequenceMSFQRPKGTNDILPGESEKWQFVEETARLLFRDYQYNEMRTPIFEHYEVISRSVGDTTDIVSKEMYDFYDK-GERHVTLRPEGTAPIVRSFVEHKLFGPEYAKPFKTFYMGPMFRYERPQKGRLRQFHQIGVEAFGSENPATDVESMVMALDFFKQLGITQIRLVINSLGDKETRQAYRQALIDYLLPFESELSEDSKRRLHENPLRVLDSKDKRDQKFVAEAPSILDYLSEPAQKHFDTVVSMLDALAVPYEIDSNMVRGLDYYTHTIFEIMSDAPKMGAQATICAGGRYDNLVEELGGPSTPGFGFAMGIERLLLTMEAEEVVIPAFNELDAYVVALGDETNIEALKVVQAIRNFGFSADRDFMN----RKAKAQFKTADKANAKLVLVIGEDELASQTINVKAMASRKEKSFPLEEIYEHFDEVYDEMTLFE
4E51 Chain:B ((32-460))--LTGVKGMNDILPQDAGLWEFFEATVKSLLRAYGYQNIRTPIVEHTPLFTR------DIVEKEMYSFVDALNGENLTLRPENTAAVVRAAIEHNM---LYDGPKRLWYIGPMFRHER-----YRQFHQVGVEALGFAGPDADAEIVMMCQRLWEDLGLTGIKLEINSLGLAEERAAHRVELIKYLEQHAD------QRRLYTNPLRVL----PALQEIVRNAPKLIDFLGDVSRAHFEGLQRLLKANNVPFTINPRLVRGLDYYNLTVFEWVTD-------GTVAAGGRYDPLIEQLGGKPTAACGWAMGIERILELLKEEHL-VPEQEGVDVYVVHQGDAAREQAFIVAERLRDTGLDVILHCSADGAGASFKSQMKRADASGAAFAVIFGEDEVTNGTASVKPL--SVQQSVPVESLTEFLINAMVA-----


General information:
TITO was launched using:
RESULT:

Template: 4E51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1839 -29394 -15.98 -75.56
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -15.98
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_4E51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E51-query.scw
PDB file : Tito_Scwrl_4E51.pdb: