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


Input alignment information:
Query sequenceMIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENSSEFVQTRVITEN
2IDL Chain:B ((4-116))MIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENYSEFVQTRVITE-


General information:
TITO was launched using:
RESULT:

Template: 2IDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 472 -68471 -145.06 -605.93
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -145.06
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_2IDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IDL-query.scw
PDB file : Tito_Scwrl_2IDL.pdb: