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



Input alignment information:
Query sequenceMAFPRTLAILAAAAALVVACSHGGTPTGSSTTSGASPATPVAVPVPRSCAEPAGIPALLSPRDKLAQLLVVGVRDAADAQAVVTNYHVGG-ILIGSDTDLTIFDGALAEIVAGGGPLPLAVSVDEEGGRVSRLRSLIGGTGPSARELAQTRTVQQVRDLARDRGRQMRKLGITID----FAPVVDVTDAPDDTVIGDRSFGSDPATVTAYAGAYAQGLRDAGVLPVLKHFPGHGRGSGDSHNGGVTTPPLD-DLVGDDLVPYRTLVTQAPVGVMV-GHLQVPGLTGSEPASLSKAAV-NLLRTGTGYGAPPFDGPVFSDDLSGMAAISDRFGVSEAVLRTLQAGADIALWVTTKEVP-AVLDRLEQALRAGELPMSAVDRSVVRVATMKGPNPGCGR
2OXN Chain:A ((8-286))---------------------------------------------------------------------VAGYELSAEDREILQHPTVGGVILFGRNYHDNQQLLALNKAIRQAAKRPILIGVDQEGGRVQRFREGFSRIPPAQYYARAENGV----ELAEQGGWLMAAELIAHDVDLSFAPVLDMGFAC--KAIGNRAFGEDVQTVLKHSSAFLRGMKAVGMATTGKHFPGHGAVIADSH---LETPYDERETIAQDMAIFRAQIEAGVLDAMMPAHVVYPHYD-AQPASGSSYWLKQVLREELG-----FKGIVFSDDLS-MEGAAVMGGPVERSHQALVAGCDMILICNKREAAVEVLDNL---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OXN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98631 for 2266 contacts (-43.5/contact) +
2D Compatibility (PS) -29251 + (NN) -11844 + (LL) 5028
1D Compatibility (HY) -12000 + (ID) 4600
Total energy: -151298.0 ( -66.77 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_2OXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OXN-query.scw
PDB file : Tito_Scwrl_2OXN.pdb: