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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 23:15:08 2021
# Report_file: c_1172_500.html
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#====================================
# Aligned_structures: 15
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00480.pdb
#   4: usage_01048.pdb
#   5: usage_01088.pdb
#   6: usage_01089.pdb
#   7: usage_03030.pdb
#   8: usage_03031.pdb
#   9: usage_03666.pdb
#  10: usage_03667.pdb
#  11: usage_04777.pdb
#  12: usage_04778.pdb
#  13: usage_04779.pdb
#  14: usage_04780.pdb
#  15: usage_04784.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  ------VYGKGSWIYDEK--GNA---YL   17
usage_00167.pdb         1  ------VYGKGSWIYDEK--GNA---YL   17
usage_00480.pdb         1  QWHKIKIVRVKQEGILYVDDASSQTI--   26
usage_01048.pdb         1  ------VYGKGSWIYDEK--GNA---YL   17
usage_01088.pdb         1  ------VRGKGVYLYDEE--GKE---YL   17
usage_01089.pdb         1  ------VRGKGVYLYDEE--GKE---YL   17
usage_03030.pdb         1  ------RSAAGTQLYDDA--GEA---FL   17
usage_03031.pdb         1  ------RSAAGTQLYDDA--GEA---FL   17
usage_03666.pdb         1  ------EKGQGVYLFDDK--AKK---YL   17
usage_03667.pdb         1  ------EKGQGVYLFDDK--AKK---YL   17
usage_04777.pdb         1  ------VRGEGVFLYDDA--GRR---YL   17
usage_04778.pdb         1  ------VRGEGVFLYDDA--GRR---YL   17
usage_04779.pdb         1  ------VRGEGVFLYDDA--GRR---YL   17
usage_04780.pdb         1  ------VRGEGVFLYDDA--GRR---YL   17
usage_04784.pdb         1  ------THAEGIYVHTED--GRR---LI   17
                                     g                 


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