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



Input alignment information:
Query sequenceMTQSVYHIPVKTISGETVDLDQYKGKVLLIVNTASKCGLT-PQYEGLEKLYQAKKDQGLEILGFPANNFKEQEPGSDEEIQQFCSLN-YDVHFPLFSKISVAGEDKHPLYQALTTAQPERIGEGPFRERLEGLGIPTNPAPEVLWNFEKFLVNKNGEVIARFAPNLTADDEQIVKAVEAELAK
2P31 Chain:B ((27-180))--QDFYDFKAVNIRGKLVSLEKYRGSVSLVVNVASECGFTDQHYRALQQLQRDLGPHHFNVLAFPCNQFGQQEPDSNKEIESFAR-RTYSVSFPMFSKIAVTGTGAHPAFKYLAQT----------------------SGKEPTWNFWKYLVAPDGKVVGAWDPTVSVEE--VRPQITALV--


General information:
TITO was launched using:
RESULT:

Template: 2P31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 796 -14824 -18.62 -97.52
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -18.62
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_2P31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P31-query.scw
PDB file : Tito_Scwrl_2P31.pdb: