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



Input alignment information:
Query sequenceMPGRFRNFGSQNLGSGNIGSTNVGSGNIGSTNVGSGNIGDTNFGNGNNGNFNFGSGNTGSNNIGFGNTGSGNFGFGNTGNNNIGIGLTGDGQIGIGGLNSGSGNIGFGNSGTGNVGLFNSGTGNVGFGNSGTANTGFGNAGNVNTGFWNGGSTNTGLANAGAGNTGFFDAGNYNFGSLNAGNINSSFGNSGDGNSGFLNAGDVNS--GVGNAGDVNTGLGNSGNINTGGFNPGTLNTGFFSAMTQAGPNSGFFNAGTGNSGFGHNDPAGSGNSGIQNSGFGNSGYVNTSTTSMFGGNSGVLNTGYGNSGFYNAAVNNTGIFVTGVMSSGFFNFGTGNSGLLVSGNGLSGFFKNLFG
3A2S Chain:X ((85-143))--------------------------------------------------------------------------------------------------------------------------------------------------------------NSGWGNRQSFIGLKGGFGTVRAGNLNTVLKDSGDNVNAWESGSNTEDVLGLGTIGRVES-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10076 for 263 contacts (38.3/contact) +
2D Compatibility (PS) -6430 + (NN) -5106 + (LL) -5744
1D Compatibility (HY) -1600 + (ID) 900
Total energy: -9704.0 ( -36.90 by residue)
QMean score : -0.383

(partial model without unconserved sides chains):
PDB file : Tito_3A2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2S-query.scw
PDB file : Tito_Scwrl_3A2S.pdb: