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


Input alignment information:
Query sequenceMLQNLDSLYQSLSKTEERLEEIIQQEIKLKDYQVEVDSAMSRMNKSYQNLYSERSSSSREIFSDITGIEATIQPNRDFNNYVKELRACINKEDTFDSEFGSLIDKLTKNSITNQDIYNDILDIRVSGESSIFSDKKLINSIRKLNDAQVLELQTLKPNDLVVIRLELNGKKVSLSNASAGQKTSAILSMILAYGNSPLILDQPEDDLDSQLINNLIVRSIITKK-ENRQILIVTHNANIPVNGDSEWLISMGDSKEISADQCGSVDEPNIKPRICTVMEGGEDAFTNRAKRYGFKQIVE
2D3W Chain:A ((144-232))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VGFSGGEKKRNDILQMAVLEPELCILDESDSGLDIDALK-VVADGVNSLRDGKRSFIIVTHYQRILDYIKPDYVHVLYQG-R--IVKSGDFTL--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D3W.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 : 283 -12067 -42.64 -137.13
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -42.64
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2D3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D3W-query.scw
PDB file : Tito_Scwrl_2D3W.pdb: