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


Input alignment information:
Query sequenceMGVVGKQSSSFSLLFWLFSLSSGKVTCFKSGSLGNSSNILPKLSHFVNFTAIGVPRF
2M99 Chain:A ((18-46))------------VPSYYYNQYSNTCHSFTYSGCGGNANRFR----------------


General information:
TITO was launched using:
RESULT:

Template: 2M99.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 : 63 -8665 -137.53 -298.78
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -137.53
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_2M99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M99-query.scw
PDB file : Tito_Scwrl_2M99.pdb: