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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 00:04:32 2021
# Report_file: c_0775_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00225.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00228.pdb
#   5: usage_00229.pdb
#   6: usage_00230.pdb
#   7: usage_00231.pdb
#   8: usage_00232.pdb
#   9: usage_00296.pdb
#
# Length:         89
# Identity:       71/ 89 ( 79.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 89 ( 80.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 89 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00225.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDGFTDPDEKNPEIGGIR   60
usage_00226.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDGF-TDPDE-KPEIGGIR   58
usage_00227.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDGFTDPDEKNPEIGGIR   60
usage_00228.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDGF-TDPDE-KPEIGGIR   58
usage_00229.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDG--------------F   46
usage_00230.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDGF-TDPDE-KPEIGGIR   58
usage_00231.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDGFTDPDEKNPEIGGIR   60
usage_00232.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDGFTDPDEKNPEIGGIR   60
usage_00296.pdb         1  VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFDDGFTDPDEKNPEIGGIR   60
                           VVPTGKIYLGSPFYSDAQRERAAKAKELLAKNPSIAHVFFPFD                r

usage_00225.pdb        61  SMVWRDATYQNDLTGISNATCGVFLYDMD   89
usage_00226.pdb        59  SMVWRDATYQNDLTGISNATCGVFLYDM-   86
usage_00227.pdb        61  SMVWRDATYQNDLTGISNATCGVFLYDM-   88
usage_00228.pdb        59  SMVWRDATYQNDLTGISNATCGVFLYDM-   86
usage_00229.pdb        47  SMVWRDATYQNDLTGISNATCGVFLYDM-   74
usage_00230.pdb        59  SMVWRDATYQNDLTGISNATCGVFLYDM-   86
usage_00231.pdb        61  SMVWRDATYQNDLTGISNATCGVFLYDM-   88
usage_00232.pdb        61  SMVWRDATYQNDLTGISNATCGVFLYDM-   88
usage_00296.pdb        61  SMVWRDATYQNDLTGISNATCGVFLYDM-   88
                           SMVWRDATYQNDLTGISNATCGVFLYDM 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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