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


Input alignment information:
Query sequenceMRYSTILISTFAALSLSLTINQTVHTEEIETAKWTETKWANVNRITFQDEFSSFNSGVAKLRKGQTATIKAKIDYSGDLAPILQSAVTFENVDPALSIGYDENTLTIQHKQAIFTFTVTLNQDLLKPALFTVKVSDGLPNDHHHLTPYSQRQTIEQDSAIDSGGDLVEEPTDKPENENKPEVPPTENPDGEQKPEIEPGEEPDTETQPEPDNESKPEITPGEKPDVDPEEKPDVTPEPDT---DSGNQTVPETNPDTDNETENPEKPEVAPEEKPDVTPEPDTDSGNQTVPET-NPDTDNETENPEKPEVDPEEKPDVTPEPDTDARDQGIPEKINKKTIQEDGKKESKKSNLAILKINEEQLNKKSRIFDSAQSAETLKSSKDTTFASPETKNKQLPKSGESQNKVILWSGIILLSIATMLSAKRFKQNRSL
1JHN Chain:A ((226-321))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVNPSREIEDPEDQKPEDWDERPKI-PDPDAVKPDDWNEDAPAKIPD-----EEATKPDGWLDDEPEYVPDPDAEK-----PEDWDEDMDGEWEAPQIANPKCESAP---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JHN.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 : 74 19709 266.33 214.22
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 266.33
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_1JHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JHN-query.scw
PDB file : Tito_Scwrl_1JHN.pdb: