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


Input alignment information:
Query sequenceMESKIEILSTINVEHSDDLYKIVDTLNRTL-KRDNLMFGLALDEENKNQAVFTIYRT
1RQ2 Chain:A ((272-311))---------------LFEINEAASLVQDAAHPDANIIFGTVIDDSLGDEVRVTVI--


General information:
TITO was launched using:
RESULT:

Template: 1RQ2.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 : 48 -7619 -158.73 -195.36
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -158.73
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_1RQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQ2-query.scw
PDB file : Tito_Scwrl_1RQ2.pdb: