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


Input alignment information:
Query sequenceMKILKRYILELCFILSFALPFIKGANADNGRCFVETYYGFTFLMEHAIVTAVFIYSFLIAFLLKKRWAKWIAAGSYCFLVLWIAAGSYCFLVLWIATEGYFFRMSLEDLIRLWTSLEILTQTYQLGFYLNILLGILLIIKYFKVKQ
1PQH Chain:A ((63-73))-----------------------IWNVTNGKRF-STY-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PQH.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 : 11 -212 -19.23 -19.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.34

3D Compatibility (PKB) : -19.23
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 1.044

(partial model without unconserved sides chains):
PDB file : Tito_1PQH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PQH-query.scw
PDB file : Tito_Scwrl_1PQH.pdb: