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



Input alignment information:
Query sequenceMKIRVGINGLGRIGRSVLRAIHEVGKYNEQIEVVAVNGSLSTEQHAHLIRYDSVHGKFNGDIGFNESENWISTNGKKFSLYRERNPENIPWD---VDVVLECTGAFNKRAEAAKHNTG---KVIVSAPVSDADITIVYGVNNDML-KKEHKVISAGSCTTNCLAPVVKVLHFNLDMKSGFMTTVHAYTNDQNVLDGNHRDLRRARACGLSIVPTTTGAAKTIGSVIPELKGKLDGTAIRVPVANVSMVDLKFTTDKKVTA-KEINEIFKNS-----------VNDVLSICKEPLVSIDFVHNPYSAIVDLAGTYVTGDICRVAAWYDNEWAFSLRMLDIALLCYNRI
2EP7 Chain:A ((3-340))--IKVGINGFGRIGRSFFRA--SWGR--EEIEIVAINDLTDAKHLAHLLKYDSVHGIFKGSV--EAKDDSIVVDGKEIKVFAQKDPSQIPWGDLGVDVVIEATGVFRDRENASKHLQGGAKKVIITAPAKNPDITVVLGVNEEKYNPKEHNIISNASCTTNCLAPCVKVLNEAFGVEKGYMVTVHAYTNDQRLLDLPHKDFRRARAAAINIVPTTTGAAKAIGEVIPELKGKLDGTARRVPVPDGSLIDLTVVVNKAPSSVEEVNEKFREAAQKYRESGKVYLKEILQYCEDPIVSTDIVGNPHSAIFDAPLTQVIDNLVHIAAWYDNEWGYSCRLRDLVIYLAER-


General information:
TITO was launched using:
RESULT:

Template: 2EP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214729 for 2762 contacts (-77.7/contact) +
2D Compatibility (PS) -33433 + (NN) -6586 + (LL) 696
1D Compatibility (HY) -32000 + (ID) 8300
Total energy: -294352.0 ( -106.57 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_2EP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EP7-query.scw
PDB file : Tito_Scwrl_2EP7.pdb: