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


Input alignment information:
Query sequenceMSTVLFVKSSDRTAEEGVSTKLYEAFLAAYKENNPNDEVVELDLHKENLPYLGRDMINGTFKAGQGMEMTEDEKKQAAIADKYLNQFVKADKVVFAFPLWNFTVPAVLHTYVDYLSRAGVTFKYTQEGPVGLMGGKKVALLNARGGVYSEGPMAALEMSLNFMKTVLGFWGVQDLHTVVIEGHNAAPDQAQEIVEKGLQEAKDLAAKF
1T5B Chain:B ((1-182))MSKVLVLKSS-ILAGYSQSGQLTDYFIEQWREKHVADEITVRDLAANPVPVLDGELV-GAMR---A-PLTPRQQDALALSDELIAELKAHDVIVIAAPMYNFNIPTQLKNYFDLIARAGITFRYTEKGPEGLVTGKRAVVLSSRGGIHKDTPT---DLIAPYLKVFLGFIGITDVNFVFAEGIAYGPE--------------------


General information:
TITO was launched using:
RESULT:

Template: 1T5B.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 : 819 -106067 -129.51 -592.55
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -129.51
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1T5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T5B-query.scw
PDB file : Tito_Scwrl_1T5B.pdb: