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


Input alignment information:
Query sequenceMRTNKRQTNLKDIKASFQQSGYVDWHFNPRLSDSQNEDHDGEVVVQTAPPELKRPPLYAVVLLNDDYTPMDFVIEILQQYFAMNLDQATQVMLTVHYEGKGTAGVYPRDIAETKANLVNNYARSQGHPLLCQIEPKA
1R6O Chain:C ((22-104))---------------------------------------------------LKPPSMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVHYQGKAICGVFTAEVAETKVAMVNKYARENEHPLLCTLE---


General information:
TITO was launched using:
RESULT:

Template: 1R6O.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 : 310 -64486 -208.02 -776.93
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.82

3D Compatibility (PKB) : -208.02
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_1R6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R6O-query.scw
PDB file : Tito_Scwrl_1R6O.pdb: