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


Input alignment information:
Query sequenceMIQIIVNTFIEKDKTGAVVEVLYASADQDKVQAKYEELAAQYPENYLAIYDVPLDTDLNTLDHYPSVFIEKEEFE
1RCX Chain:C ((74-102))---------------------MFGCTDPAQVLNELEECKKEYPNAFIRII-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RCX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 25 -5174 -206.96 -178.41
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.62

3D Compatibility (PKB) : -206.96
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 1.045

(partial model without unconserved sides chains):
PDB file : Tito_1RCX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RCX-query.scw
PDB file : Tito_Scwrl_1RCX.pdb: