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


Input alignment information:
Query sequenceMTMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK
2XCD Chain:E ((2-130))-TMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHL--------------


General information:
TITO was launched using:
RESULT:

Template: 2XCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 529 -67663 -127.91 -524.52
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.96

3D Compatibility (PKB) : -127.91
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2XCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XCD-query.scw
PDB file : Tito_Scwrl_2XCD.pdb: