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



Input alignment information:
Query sequenceMLYQYHCACCDKVVA--STDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
2LCQ Chain:A ((130-162))-KWRYVCIGCGRKFSTLPPGGVCPDCGSKV-KLIP-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LCQ.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 : 97 -11590 -119.48 -373.87
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -119.48
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2LCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCQ-query.scw
PDB file : Tito_Scwrl_2LCQ.pdb: