################################################################################################
# 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: Wed Jan 20 23:57:46 2021
# Report_file: c_1084_35.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00028.pdb
#   2: usage_00660.pdb
#   3: usage_00856.pdb
#   4: usage_00857.pdb
#   5: usage_00951.pdb
#   6: usage_00952.pdb
#   7: usage_01532.pdb
#   8: usage_01748.pdb
#
# Length:         58
# Identity:        3/ 58 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 58 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 58 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -YGDVQVLRDSWTSATRLLIVGGGLIGCEV--------ATTARKL---GLSVTILEA-   45
usage_00660.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYC--   46
usage_00856.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYC--   46
usage_00857.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYC--   46
usage_00951.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYC--   46
usage_00952.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYC--   46
usage_01532.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYCFG   48
usage_01748.pdb         1  VGSTEAALNGL-HVDGTLHLLL--------GGDGKSADFSPLARYLNGD-NVRLYCFG   48
                            gsteaaLngl hvdgtLhlll                fsplary   d nVrlyc  


#=========================================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.
#
################################################EOF#################################################