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



Input alignment information:
Query sequenceMKTGYFLLEDGNKIEFELYPEAAPGTVANFEKLANEGFYDGLTFHRVIPGFVSQGGCPHGTGTGGP---GYTIKCETEGNPHTHEAGALSMAHAGKDTGGSQFFIVHEPQPHLNGVHTVFGKVTSGLEFAKNMSNGDVMKEVRVEG
2A2N Chain:C ((33-157))-------------IHTKLFPVECPKTVENFCVHSRNGYYNGHTFHRIIKGFMIQTGDPTGTGMGGESIWGGEFEDEFHSTLRHDRPYTLSMANAGSNTNGSQFFITVVPTPWLDNKHTVFGRVTKGMEVVQRISNVKV--------


General information:
TITO was launched using:
RESULT:

Template: 2A2N.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 : 570 -17620 -30.91 -144.42
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.77

3D Compatibility (PKB) : -30.91
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_2A2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A2N-query.scw
PDB file : Tito_Scwrl_2A2N.pdb: