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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1488_320.html
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#====================================
# Aligned_structures: 15
#   1: usage_00276.pdb
#   2: usage_01623.pdb
#   3: usage_02852.pdb
#   4: usage_02853.pdb
#   5: usage_02886.pdb
#   6: usage_02887.pdb
#   7: usage_02894.pdb
#   8: usage_02895.pdb
#   9: usage_03412.pdb
#  10: usage_04191.pdb
#  11: usage_05269.pdb
#  12: usage_05888.pdb
#  13: usage_05889.pdb
#  14: usage_07208.pdb
#  15: usage_08442.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 13 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00276.pdb         1  ----PLDKSLTL-    8
usage_01623.pdb         1  ----KPAGRPLVD    9
usage_02852.pdb         1  DPA---DNPLKN-    9
usage_02853.pdb         1  DPA---DNPLKN-    9
usage_02886.pdb         1  DPA---DNPLKN-    9
usage_02887.pdb         1  DPA---DNPLKNA   10
usage_02894.pdb         1  DPA---DNPLKN-    9
usage_02895.pdb         1  DPA---DNPLKN-    9
usage_03412.pdb         1  -DP---GSSIARR    9
usage_04191.pdb         1  ----NPEEAKVDN    9
usage_05269.pdb         1  ---N-AADTALLA    9
usage_05888.pdb         1  -DS---DHPMSD-    8
usage_05889.pdb         1  -DS---DHPMSD-    8
usage_07208.pdb         1  ----GVGDLPTRN    9
usage_08442.pdb         1  -DP---DDPAVIY    9
                                        


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