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


Input alignment information:
Query sequenceMSDCIFCKIIAGEIPASKVYEDEQVLAFLDISQVTLGHTLVVPKEHYRNLLEMDATSASQLFAQVPKVAQKVMKVTKAAGMNIISNCEEVAGQTVFHTHVHLVPRYSADDDLKIDFIAHEPDFDKLAQVAETIKNA
3L7X Chain:A ((35-168))MNDCLFCKIVAGDIPSSKVYEDEDVLAFLDISQATKGHTLVIPKEHVRNALEMTQTQAANLFARIPKIARALQKATKADGLNIINNNEETAGQTVFHAHVHLVPRFA-SDEFDIRFVQHEPDFTRLGQLAEDIQ--


General information:
TITO was launched using:
RESULT:

Template: 3L7X.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 : 490 -73389 -149.77 -551.79
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -149.77
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3L7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L7X-query.scw
PDB file : Tito_Scwrl_3L7X.pdb: