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


Input alignment information:
Query sequenceMLYQYHCACCDKVVA-----STDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
4QIW Chain:P ((8-49))------CAKCGKEVELDLATAREVRCPYCGSKILYKPRPRVARRVKAI---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 87 -4288 -49.29 -115.89
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain P : 0.55

3D Compatibility (PKB) : -49.29
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_4QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIW-query.scw
PDB file : Tito_Scwrl_4QIW.pdb: