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


Input alignment information:
Query sequenceMHCAENCIFCKIIAGDIPSAKVYEDEHVLAFLDISQVTKGHTLVIPKTHIENVYEFTDELAKQYFHAVPKIARAIRDEFEPIGLNTLNNNGEKAGQSVFHYHMHIIPRYGKGDGFGA-VWKTHADDYKPEDLQNISSSIAKRLASS
3L7X Chain:A ((34-172))--SMNDCLFCKIVAGDIPSSKVYEDEDVLAFLDISQATKGHTLVIPKEHVRNALEMTQTQAANLFARIPKIARALQKATKADGLNIINNNEETAGQTVFHAHVHLVPRFA-SDEFDIRFVQH---EPDFTRLGQLAEDIQKEIE--


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 : 499 -71394 -143.07 -521.12
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -143.07
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.488

(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: