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



Input alignment information:
Query sequenceMLEQLQRLQAHIGVLKTRLHHLESENSALSEAKELAETEHHAQVV-QKNSIITKKQEEIETLTEQLTQLQGQFQQLNQNANTLAERYSR----LEKSTTDLKNRFQEILAERNELRVTKEKLQSQQRQTQQELHDLQQDRDRLLQKNELAKAKVEAIIQRLAILGTAQDQHAQEIQQLAHPNAEAGEETQS
5XLR Chain:A ((900-994))--------------------------------------ENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQL----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5XLR.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 : 123 3389 27.55 37.66
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 27.55
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_5XLR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XLR-query.scw
PDB file : Tito_Scwrl_5XLR.pdb: