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



Input alignment information:
Query sequenceMKILKRYILELCFILSFALPFIKGANADNGRCFVETYYGFTFLMEHAIVTAVFIYSFLIAFLLKKRWAKWIAAGSYCFLVLWIAAGSYCFLVLWIATEGYFFRMSLEDLIRLWTSLEILTQTYQLGFYLNILLGILLIIKYFKVKQ
1UHE Chain:A ((21-33))-----------------------IVDVNNGERF-STY-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UHE.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 -974 -88.55 -74.92
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.35

3D Compatibility (PKB) : -88.55
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 1.009

(partial model without unconserved sides chains):
PDB file : Tito_1UHE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UHE-query.scw
PDB file : Tito_Scwrl_1UHE.pdb: