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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 10:40:37 2021
# Report_file: c_1453_78.html
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#====================================
# Aligned_structures: 11
#   1: usage_00124.pdb
#   2: usage_00798.pdb
#   3: usage_01330.pdb
#   4: usage_01442.pdb
#   5: usage_01563.pdb
#   6: usage_01613.pdb
#   7: usage_01614.pdb
#   8: usage_01619.pdb
#   9: usage_01620.pdb
#  10: usage_01655.pdb
#  11: usage_01783.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 23 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  ----------RLGFPR---QK-I    9
usage_00798.pdb         1  ---------F-LNYGSF-VF---    9
usage_01330.pdb         1  -WSVHRLCG--------------    8
usage_01442.pdb         1  ----------ELRVYRL-G--R-    9
usage_01563.pdb         1  ----------YLINSQC-CSL--   10
usage_01613.pdb         1  ---------YLTFNKF---CL--    9
usage_01614.pdb         1  ---------YLTFNKF---CL--    9
usage_01619.pdb         1  ---------YLTFNKF---CL--    9
usage_01620.pdb         1  ---------YLTFNKF---CL--    9
usage_01655.pdb         1  ----------MRFTVWQ-W----    8
usage_01783.pdb         1  S--------CAATREFCS-----   10
                                                  


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