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


Input alignment information:
Query sequenceMKALIYARVSTNKEQQETSLKRQEEELTAIAAENGMEVVKVISEKASGYEMDRDGVFELLDEIKNADIDVILVQDETRLGRGNAKIALLHCIYREGVKVYTTAHRGELELSEADSM---VLEIVSIVEEYQRKIHNMKIRRGMKRAVKNGFKPQKNLKNQHGNSGKEKIEVPISEIVRLRANKLTFAEIAATLRGFGYDVSKATVHRRFQEYIENEETAE
3ILX Chain:A ((3-140))AKVILYARVSSNT-K--DDLANQVKYLEEQVKEYDL----VITDIGSGLNMKRKGFLKLLRMILNNEVSRVITAYPDRLVRFGFEI-LEEVCKAHNCEIVVLNQE-DK--TPEEELVEDLATILVSFSGKLHGMRSQKYEKVKKCAEE------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ILX.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 : 531 -48194 -90.76 -359.65
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -90.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3ILX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ILX-query.scw
PDB file : Tito_Scwrl_3ILX.pdb: