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


Input alignment information:
Query sequenceMEHWLEFMGNHPILFGTLGVLIVLFFIFEGQRNGRKISPQSLGILVKAKNALLIDLRDSKDFREGHISGSRNIPYSQIASHADELKASDRPLVFICNLGQVAGSALQKVAH----HDSYRLDGGISNWKAQGLPLVKSKPKA
2MRM Chain:A ((6-107))------------------------------------ISPHDAQELI-ARGAKLIDIRDADEYLREHIPEADLAPLSVLEQSGLPAKLRHEQIIFHCQAGKRTSNNADKLAAIAAPAEIFLLEDGIDGWKRAGLPVAVNK---


General information:
TITO was launched using:
RESULT:

Template: 2MRM.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 : 432 -25140 -58.19 -256.53
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -58.19
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_2MRM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MRM-query.scw
PDB file : Tito_Scwrl_2MRM.pdb: