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


Input alignment information:
Query sequenceMKNQLRIIGGEWKRRVLPFASIEGLRPTPDRVRETLFNWLMWNIQNAHVLDICTGSGALGFEALSRGAASVYMIEPDKTQARFLKDNIQLLKAHNCHLINATAQQALPRLK---EQFDVVFLDPPYSLNLWQELAHLADSHIKNNGYIYVEADRNLSELHLPATWQQIKSTKAGTVHAGLYQKVSE
2CWW Chain:A ((205-288))----------------------------------------MERFRGERALDVFSYAGGFALH-LALGFREVVAVDSSAEALRRAEENARLNGLGNVRVLEANAFDLLRRLEKEGERFDLVVLDPP-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CWW.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 : 372 -42336 -113.81 -522.67
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -113.81
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.711

(partial model without unconserved sides chains):
PDB file : Tito_2CWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CWW-query.scw
PDB file : Tito_Scwrl_2CWW.pdb: