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



Input alignment information:
Query sequenceMARRGPGWRPLLLLVLLAGAAQGGLYFRRGQTCYRPLRGDGLAPLGRSTYPRPHEYLSPADLPKSWDWRNVDGVNYASITRNQHIPQYCGSCWAHASTSAMADRINIKRKGAWPSTLLSVQNVIDC-----GNAGSCEGGNDLSVWDYA-HQHGIPDETCNNYQAKDQEC--DKFNQCGTCNEFKECHAIRNYTLWRVGDYGSLSGREKMMAEIYAN-GPISCGIMATE-RLANYTGGIYAEYQDTTYINHVVSVAGWGISDGTEYWIVRNSWGEPWGERGWLRIVTSTYKDGKGARYNLAIEEHCTFGDPIV
2OP3 Chain:A ((4-201))-------------------------------------------------------------LPDSVDWREKGCVTEVKYQGS------CGACWAFSAVGALEAQLKLK-TGKLVS--LSAQNLVDCSTEKYGNKG-CNGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPY----------------GREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRM----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69335 for 1524 contacts (-45.5/contact) +
2D Compatibility (PS) -20437 + (NN) -9542 + (LL) 5440
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -111224.0 ( -72.98 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_2OP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OP3-query.scw
PDB file : Tito_Scwrl_2OP3.pdb: