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


Input alignment information:
Query sequenceMWKEIRKRGFKNKAFRTLEDVMNQLQDVIQGLEKEVIKSIVNRRWTRMLFENR
4MDB Chain:A ((167-205))LFASMGH-ALAEQRFDSYESVKKWLDEWFAAKDDEFYWRG-------------


General information:
TITO was launched using:
RESULT:

Template: 4MDB.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 : 52 -7417 -142.63 -190.17
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -142.63
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.760

(partial model without unconserved sides chains):
PDB file : Tito_4MDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MDB-query.scw
PDB file : Tito_Scwrl_4MDB.pdb: