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


Input alignment information:
Query sequenceMNTLAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKP--FIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
4ELR Chain:A ((96-117))------------------------------------------------------------------------------------------------------LGETLLEKPIAFVPASRTWVPV------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ELR.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 : 30 -6630 -220.98 -331.48
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -220.98
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.840

(partial model without unconserved sides chains):
PDB file : Tito_4ELR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ELR-query.scw
PDB file : Tito_Scwrl_4ELR.pdb: