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


Input alignment information:
Query sequenceMSGGEIAGLIAAIAFAILVVFIVRVLLQVSKTLEKVDQTVAEANTTIEIVTKDVDLLSRQVEGLLVKSNELLLDINGKVATIDPLFTAVADLSESVSELNHSSKNIATKVGGIGKTTAKATVAGKVGGTAMKFFKNKKHTETTGGK
5J2L Chain:A ((14-74))----------------------------AQRELDKQRKDTEEIRKRLKEIQRLTDERTSTADELIKELREIIRRLQEQSEKLREIIEEL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5J2L.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 : 82 -4258 -51.93 -69.80
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -51.93
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_5J2L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J2L-query.scw
PDB file : Tito_Scwrl_5J2L.pdb: