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



Input alignment information:
Query sequenceMSKTSVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVGFDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVEAFERKHQQGW
5H7X Chain:A ((9-171))MSKTRVIYPGTFDPITNGHVDLVTRASRMFDEVVVAIAIGHHKNPLFSLEERVALAQSSLGHLSNVEFVGFDGLLVNFFKEQKATAVLRGLRAVSDFEYEFQLANMNRQLDPHFEAVFLTPSEQYSFISSTLIREIARLKGDVTKFVPQAVVEAFERKHQQGW


General information:
TITO was launched using:
RESULT:

Template: 5H7X.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 : 757 -105371 -139.19 -646.44
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -139.19
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.658

(partial model without unconserved sides chains):
PDB file : Tito_5H7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H7X-query.scw
PDB file : Tito_Scwrl_5H7X.pdb: