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



Input alignment information:
Query sequenceMGNCLHRAELSPSTENSSQLDFEDVWNSSYGVNDSFPDGDYGANLEAAAPCHSCNLLDDSALPFFILTSVLGILASSTVLFMLFRP-------LFRWQLCPGWPVLAQLAVGSALFSIVVPVLAPGLGSTRSSA-LCSLGYCVWYGSAFAQALLLGCHASL--GHRLGAGQVPGLTLGLTVGIWGVAALLTLPVTLASGASGGLCTLIYSTELKAL-QATHTVACLAIFVLLPLGLFGAKGLKKALGMGP----GPWMNILWAWFIFWW----PHGVVLGLDFLVRSKLLLLSTCLAQQALDLLLNLAEALAILHCVATPLLLALFCHQATRTLLPSLPLPEGWSSHLDTLGSKS
3MKT Chain:A ((211-411))-------------------------------------------------------------LLFYIVTS--KRLAHVKVFETFHKPQPKELIRLFRL----GFPVAAALFFEVTLFAVVALLVAP-LGSTVVAAHQVALNFS---SLVFMFPMSIGAAVSIRVGHKLGEQDTKGAAIAANVG---------LMTGLATACITALLTVLFREQIALLYTENQVVVALAMQLLLFAAIYQCMDAVQVVAAGSLRGYKDMTAIFHRTFISYWVLGLPTGYILGMTNWLTEQPLGAKGFWLGFIIGLSAAALMLGQRLYWLQKQSDDVQLHLAAK------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MKT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103212 for 1197 contacts (-86.2/contact) +
2D Compatibility (PS) -18433 + (NN) -4686 + (LL) 6284
1D Compatibility (HY) -15600 + (ID) 2900
Total energy: -138547.0 ( -115.75 by residue)
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_3MKT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MKT-query.scw
PDB file : Tito_Scwrl_3MKT.pdb: