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


Input alignment information:
Query sequenceMRTNKRQTNLKDIKASFQQSGYVDWHFNPRLSDSQNEDHDGEVVVQTAPPELKRPPLYAVVLLNDDYTPMDFVIEILQQYFAMNLDQATQVMLTVHYEGKGTAGVYPRDIAETKANLVNNYARSQGHPLLCQIEPKA
1MG9 Chain:A ((23-106))----------------------------------------------------KPPSMYKVILVNDDYTPMEFVIDVLQKFFSYDVERATQLMLAVAYQGKAICGVFTAEVAETKVAMVNKYARENEHPLLCTLEKA-


General information:
TITO was launched using:
RESULT:

Template: 1MG9.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 : 325 -57801 -177.85 -688.10
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -177.85
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_1MG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MG9-query.scw
PDB file : Tito_Scwrl_1MG9.pdb: