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



Input alignment information:
Query sequenceMGGLTASDVHPTLGVQLFSAGIAACLADVITFPLDTAKVRLQVQGECPT-SSVIRYKGVLGTITAVVKTEGRMKLYSGLPAGLQRQISSASLRIGLYDTVQEFLTAGKETAPSLGSKILAGLTTGGVA-----VFIGQPTEVVKVRLQAQSHLHGIKPRYTGTYNAYRIIATTEGLTGLWKGTTPNLMRSVIINCTELVTYDLMKEAFVKNNILADDVPCHLVSALIAGFCATA----MSSPVDVVKTRFINSPPGQ-----YKSVPNCAMKVFTNEGPTAFFKGLVPSFLRLGSWNVIMFVCFEQLKRELSKSRQTMDCAT
2C3E Chain:A ((1-293))------SDQALSFLKDFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFV-YPLDFARTRLAADVGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAK------GMLPDPKNVHIIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLR-GMGGAFVLVLYDEI---------------


General information:
TITO was launched using:
RESULT:

Template: 2C3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49824 for 2001 contacts (-24.9/contact) +
2D Compatibility (PS) -28455 + (NN) -877 + (LL) 1904
1D Compatibility (HY) -14800 + (ID) 3500
Total energy: -95552.0 ( -47.75 by residue)
QMean score : 0.076

(partial model without unconserved sides chains):
PDB file : Tito_2C3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C3E-query.scw
PDB file : Tito_Scwrl_2C3E.pdb: