################################################################################################
# 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 23:08:24 2021
# Report_file: c_1487_75.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_01764.pdb
#   2: usage_03053.pdb
#   3: usage_03054.pdb
#   4: usage_04816.pdb
#   5: usage_04817.pdb
#   6: usage_04818.pdb
#   7: usage_04819.pdb
#   8: usage_04929.pdb
#   9: usage_04930.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 30 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01764.pdb         1  NSYIIYKDEELRRKALE-------------   17
usage_03053.pdb         1  ---LGSFHDDIHDALELRREAIEKDVREGS   27
usage_03054.pdb         1  ----GSFHDDIHDALELRREAIEKDVREG-   25
usage_04816.pdb         1  ----GSFHDDIHDALELRREAIEKDV----   22
usage_04817.pdb         1  ----GSFHDDIHDALELRREAIEKDVREG-   25
usage_04818.pdb         1  ---LGSFHDDIHDALELRREAIEKDVRE--   25
usage_04819.pdb         1  ----GSFHDDIHDALELRREAIEKDVREG-   25
usage_04929.pdb         1  ----GSFHDDIHDALELRREAIEKDVREGS   26
usage_04930.pdb         1  ----GSFHDDIHDALELRREAIEKDVREG-   25
                               gsfhddihdalel             


#=========================================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#################################################