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


Input alignment information:
Query sequenceMNDFTTEIVQTLVTKGDLNELFRSHLEKAINTLLRTELTAFLDYEKYDRTGFNSGNSRNGSYFRSIKTEYGELTLEIPRDRNGEFKQQTLP--AYKRTNDTLET-TIIHLFEKGVTMSEIADLIEKMYGHHYTPQTMSNMTKVLTEEVNAFKSRALNDKYVAIFMDATYIPLKRQTVSKEAIYIAIGIREDGTKEVLSYAIAPTESTYVWNELLQDINSRGVQEVLLFITDGLKGMKDTIHQILS
5D4I Chain:A ((157-228))------------------------------------------------REGLHDGKGKALTYDKIYYV--GEQDFYVPRDENGKYKKYEAPGDAYEDTVKVMRTLTPTHVVFNGAVGALTGD---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5D4I.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 : 134 5976 44.59 86.60
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 44.59
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_5D4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D4I-query.scw
PDB file : Tito_Scwrl_5D4I.pdb: