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


Input alignment information:
Query sequenceMASEREQISRKVALIALIANLILMAGKVFFGLVGDSEAVFADGIHSAADVVASIAVLAVIGISNKPPDQDHPFGHGKAEVISEAIVGIILVIVSVYILIEAILSFVKGPSVPQYSALFAALISYVAKEILYRYSIKQGKKWNSKAIIAIAYDHKGDIVASLAAFIGVLLAIIGNSRGWSYLLYADAIASAIVAYLIFKISMELIRPSVDVLMEKSVD--PELIEEYKAVIFQCDQVKRIDRIRAREHGHYKLLDVRLSLDHDLTIKQGHDIAREIRNEIKRQFSDVEEVLIHVNPYFEE
2ZZT Chain:A ((4-87))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKRTELDMYDDIFAVLERFPNVHNPHRVRIRRVGT-YFIEMDIEVDGKMSVKDAHELTVKIRKEMLKRRDDIEDVTIHVEPLGN-


General information:
TITO was launched using:
RESULT:

Template: 2ZZT.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 : 274 -49526 -180.75 -611.43
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -180.75
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.783

(partial model without unconserved sides chains):
PDB file : Tito_2ZZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZZT-query.scw
PDB file : Tito_Scwrl_2ZZT.pdb: