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


Input alignment information:
Query sequenceMYKLASCCLLFIGFLNPLLSLPLLDSREISFQLSAPHEDARLTPEELERASLLQILPEMLGAERGDILRKADSSTNIFNPRGNLRKFQDFSGQDPNILLSHLLARIWKPYKKRETPDCFWKYCV
4ZCI Chain:A ((416-476))------------------VSRPKVIFREIDGRKQEPYENVTLDVEEQHQGSVMQ----ALGERKGDL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZCI.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 : 50 -2973 -59.46 -66.07
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -59.46
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_4ZCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZCI-query.scw
PDB file : Tito_Scwrl_4ZCI.pdb: