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


Input alignment information:
Query sequenceMSEQVMVELRLIEQTFRLATTSDKREELERAAELLNEKFNDMRRSAPRVEHNKLVIMVALQLTQEVLSLNKSLQEYAHCE----RLLQTILEDVEQIV
4P1M Chain:A ((18-105))---QP-VDIQIFGRSLRVNCPPDQRDALNQAADDLNQRLQDLKERTRVTNTEQLVFIAALNISYELAQEKAKTRDYAASMEQRIRMLQQTIE------


General information:
TITO was launched using:
RESULT:

Template: 4P1M.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 : 145 -22642 -156.15 -269.55
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -156.15
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_4P1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P1M-query.scw
PDB file : Tito_Scwrl_4P1M.pdb: