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



Input alignment information:
Query sequenceMKLRPHLKIEAKGTGSVSFFSEDWLTAQQARTFARELGRFPYMKELEFEDEKGGSWTLKELEKLTEELAQEPDDITVYFDGSFDKESELAGLGIVIYYSLGGTRHRLRKNKSFRLKTNNEAEYAALYEAIREVRELGASRNSITIKGDSLVVLNQLDGSWPCYDPSHNEWLDKIEALLESLKLTPTYETIQRKDNQEADGLAKKILSHQFVESHTKLDRNGDDDIG
4E19 Chain:A ((67-198))-----------------------------------------------------------------------GGRVHAYFDGASRGNPGPAAVGWVLVSGDGGIVA--EGGDTIGRATNNQAEYDALIAALEAAADFGF--DDIELRGDSQLVEKQLTGAWDTNDPDLRRKRVRARELLTGFD-DWSITHVPRATNERADALANEALDD------------------


General information:
TITO was launched using:
RESULT:

Template: 4E19.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 : 699 -32918 -47.09 -249.38
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -47.09
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_4E19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E19-query.scw
PDB file : Tito_Scwrl_4E19.pdb: