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



Input alignment information:
Query sequenceMSDLQQLFENNVRWAEAIKQEDPDFFAKLARQQTPEYLWIGCSDARVPANEIVGMLPGDLFVHRNVANVVLHTDLNCLSVIQFAVDVLKVKHILVTGHYGCGGVRASLHNDQLGLIDGWLRSIRDLAYEYREHLEQLPTEEERVDRLCELNVIQQVANVSHTSIVQNAWHRGQSLSVHGCIYGIKDGLWKNLNVTVSGLDQLPPQYRLSPLGGCC
2A8C Chain:C ((1-206))MDKIKQLFANNYSWAQRMKEENSTYFKELADHQTPHYLWIGCSDSRVPAEKLTNLEPGELFVHRNVANQVIHTDFNCLSVVQYAVDVLKIEHIIICGHTNCGGIHAAMADKDLGLINNWLLHIRDIWFKHGHLLGKL-SPEKRADMLTKINVAEQVYNLGRTSIVKSAWERGQKLSLHGWVYDVNDGFLVDQGVMATSRETLEISYR--------


General information:
TITO was launched using:
RESULT:

Template: 2A8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148920 for 1533 contacts (-97.1/contact) +
2D Compatibility (PS) -22064 + (NN) -9061 + (LL) -188
1D Compatibility (HY) -23200 + (ID) 5150
Total energy: -208583.0 ( -136.06 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_2A8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A8C-query.scw
PDB file : Tito_Scwrl_2A8C.pdb: