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


Input alignment information:
Query sequenceMASEELQKDLEEVKVLLEKATRKRVRDALTAEKSKIETEIKNKMQQKSQKKAELLDNEKPAAVVAPITTGYTVKISNYGWDQSDKFVKIYITLTGVHQVPTENVQVHFTERSFDLLVKNLNGKSYSMIVNNLLKPISVEGSSKKVKTD-TVLILCRKKVENTRWDYLTQVEKECKEKEKPSYDTETDPSEGLMNVLKKIYEDGDDDMKRTINKAWVESREKQAKGDTEF
1WFI Chain:A ((6-102))-------------------------------------------------------------------------SGPNYRWTQTLAELDLAVPFRVSFRLKGKDVVVDIQRRHLRVGLKG---QPPVVDGE-LYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEI-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WFI.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 : 454 -42073 -92.67 -438.26
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -92.67
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_1WFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1wfi-query.scw
PDB file : Tito_Scwrl_1WFI.pdb: