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


Input alignment information:
Query sequenceMSRRQRRTYSKEFKQQIVDLYLAGKPRAEIIR----EYELTPSSFDKWMKQAQSTGSFKERDNLTPEQAELIALRKKNKQLEMENDILKQAALIFGRKDK
1Q6E Chain:A ((207-285))---------------QCYDKYLKADFKAAVARAGHPEWEL-PDDAGKYNDVPESTGFFKSNGTYVTEKGKFFLTWYSNKLLNHGDQILDEANKAF-----


General information:
TITO was launched using:
RESULT:

Template: 1Q6E.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 : 180 17693 98.29 235.90
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : 98.29
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_1Q6E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q6E-query.scw
PDB file : Tito_Scwrl_1Q6E.pdb: