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


Input alignment information:
Query sequenceMIPHVSRLLELWRIAAHYRLDTLFPADELPVKAKHALNIIKMHPAAWSSRERKNPLKLKEALEDMGPLAIKLGQLLSTRRDLIPPEILAQLVLLQDQVKPFDGEVAKQRIQDSLKADVNTLFARFDDQPLAAASIAQVHTAALHDGREVVVKVTRPDIRSQILQDFEILAWLGNTLESRLEAARALHLSEIIQDYRQIILNELDLSIEADNTRRMRHYFTGSTMMYVPEVYMDTKDVMVAERITGVPISDTATFDRLGMDRAQLAEKGLTIFF---TQVFRDNFFHADMHPGNVFVETINPSNPRFIALDCAIMGELSKHDQMTVARMLLAVMNSNFMQLIQIVHQAGWIPPGTDQDALA-REMRRTVGPMVSKPMDQLDFAGILIQVMDIARRFHLEIPPQLMLLLKTLVHVEGLGTDLYPQLDIWKLAKPILTEWVKSNMNPVKNVKELGQQLPDLLLGAQDFPSLIIDSLNGLKNQSAWQDRQLREIQQLRLQMEHQQRRSWMFGSTMLILLTIAIISPWFVSIILIVLSSLLALWRVLK
5H3W Chain:A ((1-281))-----------------------------------------------------------------------------------------------------------------------------DRVAQQANELIKRVASELEKNRKKLIKQEQELADTETAELVRQKGEL-LSQNAQRYFKKYQKLKEAVKHLTNLIEETKSTIVYLESVDTMLGQASLAEIDEIREELIETGYL---KRRHREKIHKRQKPERYL------ATDGKTIILVGKNNLQNDELTFKMAKKGELWFHAKDIPGSHVVITDNLDPSDEVKTDAAELAAYFSKARHSNLVQVDMIEAKKLHKPTGGKPGFVTYRGQKTLRVTPTEDKIKSMKI------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5H3W.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 : 1016 -14643 -14.41 -60.51
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -14.41
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_5H3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H3W-query.scw
PDB file : Tito_Scwrl_5H3W.pdb: