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


Input alignment information:
Query sequenceMSSLKGKRIGFGLTGSHCTYEAVFPQIEELVNEGAEVRPVVTFNVKSTNTRFGEGAEWVKKIEDLTGYEAIDSIVKAEPLGPKLPLDCMVIAPLTGNSMSKLANAMTDSPVLMAAKATIRNNRPVVLGISTNDALGLNGTNLMRLMSTKNIFFIPFGQDDPFKKPNSMVAKMDLLPQTIEKALMHQQLQPILVENYQGND
2YJN Chain:A ((19-70))----SHMRVVFSSMASKSHLFGLVPLAWAFRAAGHEVRVVASPALT----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YJN.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 : 101 -17646 -174.71 -420.14
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -174.71
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2YJN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YJN-query.scw
PDB file : Tito_Scwrl_2YJN.pdb: