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


Input alignment information:
Query sequenceMSSLKGKRIGFGLTGSHCTYEAVFPQIEELVNEGAEVRPVVTFNVKSTNTRFGEGAEWVKKIEDLTGYEAIDSIVKAEPLGPKLPLDCMVIAPLTGNSMSKLANAMTDSPVLMAAKATIRNNRPVVLGISTNDALGLNGTNLMRLMSTKNIFFIPFGQDDPFKKPNSMVAKMDLLPQTIEKALMHQQLQPILVENYQGND
3RSC Chain:A ((19-60))----HMAHLLIVNVASHGLILPTLTVVTELVRRGHRVSYVTAGGFA----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RSC.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 : 99 -20546 -207.53 -489.18
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -207.53
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3RSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RSC-query.scw
PDB file : Tito_Scwrl_3RSC.pdb: