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


Input alignment information:
Query sequenceMEWMRFFDNRINYDILITKRKRILSVGGRKVKKMEESFPKAVKVENIANILKVTFENGEVKYVKSHWTEEITDALQFGKKGRGKRKNLLALSRNMWIGTEVTIEADGTVFINGKDRYTPEELWYKGKKSIPEL
5ILB Chain:A ((401-443))-------------------NTQVVAFNGKPVKNLKG-LAGMVENC-EDEYMKFNLDYDQIVVLD---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5ILB.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 : 107 -14183 -132.55 -329.83
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -132.55
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_5ILB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ILB-query.scw
PDB file : Tito_Scwrl_5ILB.pdb: