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


Input alignment information:
Query sequenceMIPIPSAIDGQSFLLQELEQVMKPLGYVINGGWEYDHGYFDYKIDDRDGYLFLRIPVNAVQGSLDERGAAVRIGTPFMLRQVFQADVDDHAEGGPFQSLFNQFSEPERRDAEIDPAFLDIGASLVKELEDVLLH
4UE4 Chain:B ((10-31))---------------------------------------------------------------------------LFLLTVCTTVLVSGWVVLGWME-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -259 -258.50 -11.75
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.50

3D Compatibility (PKB) : -258.50
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_4UE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UE4-query.scw
PDB file : Tito_Scwrl_4UE4.pdb: