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


Input alignment information:
Query sequenceMQRLEVYKNYQRLYDLRIAILLNLSTLYLYNQDKNMCKQICYTLLEDAKNKKSYDRLAICYVRIGICTDDSKLIQKGSPFWS
3RO3 Chain:A ((88-139))----------------EAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGRACWSLGNAY--------------


General information:
TITO was launched using:
RESULT:

Template: 3RO3.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 : 171 -21920 -128.18 -421.53
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -128.18
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3RO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RO3-query.scw
PDB file : Tito_Scwrl_3RO3.pdb: