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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 03:38:45 2021
# Report_file: c_1221_71.html
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#====================================
# Aligned_structures: 27
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00100.pdb
#   5: usage_00101.pdb
#   6: usage_00104.pdb
#   7: usage_00106.pdb
#   8: usage_00107.pdb
#   9: usage_00108.pdb
#  10: usage_00151.pdb
#  11: usage_00258.pdb
#  12: usage_00259.pdb
#  13: usage_00260.pdb
#  14: usage_00485.pdb
#  15: usage_00999.pdb
#  16: usage_01000.pdb
#  17: usage_01001.pdb
#  18: usage_01002.pdb
#  19: usage_01731.pdb
#  20: usage_01738.pdb
#  21: usage_01906.pdb
#  22: usage_01907.pdb
#  23: usage_01919.pdb
#  24: usage_01920.pdb
#  25: usage_02386.pdb
#  26: usage_02562.pdb
#  27: usage_02563.pdb
#
# Length:         43
# Identity:       10/ 43 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 43 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00079.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00080.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00100.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00101.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00104.pdb         1  ETHGVFNGNAVSWYGLRDWGNLGKNKAEVLKDENSRLNAAR--   41
usage_00106.pdb         1  ETHGVFNGNAVSWYGLRDWGNLGKNKAEVLKDENSRLNAAR--   41
usage_00107.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00108.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00151.pdb         1  ETHGVFNGNAVSWYGLRDWGNLGKNKAEVLKDENSRLNAAR--   41
usage_00258.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00259.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00260.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_00485.pdb         1  NSHGYLDGIPVEWYGERNWANLGKSQHEALADERHRLHAAL--   41
usage_00999.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAA---   40
usage_01000.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01001.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01002.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01731.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01738.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01906.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01907.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01919.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_01920.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_02386.pdb         1  ESHGYLDGIPVSWYGERDWANLGKSQHEALADERHRLHAAL--   41
usage_02562.pdb         1  ESHGYLNGRAITLVSAYNWINLGKSNSQSTLDQENWLAGLRSR   43
usage_02563.pdb         1  ESHGYLNGRAITLVSAYNWINLGKSNSQSTLDQENWLAGLRSR   43
                           e HG   G          W NLGK       D    L      


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