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


Input alignment information:
Query sequenceMANEFRVCDDCQATNIKTLLPRLKEVDPDAKVEVGCQSYCGPGRKKSFAFVNNRPLSA-PTEDELIDKVKKKIKK
3GMF Chain:A ((168-197))--------------------------------------------GTPSFMIDGILLAGTHDWASLRPQILARLN-


General information:
TITO was launched using:
RESULT:

Template: 3GMF.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 : 52 -10067 -193.60 -347.14
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -193.60
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.790

(partial model without unconserved sides chains):
PDB file : Tito_3GMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GMF-query.scw
PDB file : Tito_Scwrl_3GMF.pdb: