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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 23:15:41 2021
# Report_file: c_1487_124.html
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#====================================
# Aligned_structures: 15
#   1: usage_01192.pdb
#   2: usage_02696.pdb
#   3: usage_03110.pdb
#   4: usage_04754.pdb
#   5: usage_04755.pdb
#   6: usage_04756.pdb
#   7: usage_04757.pdb
#   8: usage_04758.pdb
#   9: usage_04759.pdb
#  10: usage_04760.pdb
#  11: usage_04761.pdb
#  12: usage_04762.pdb
#  13: usage_04763.pdb
#  14: usage_04764.pdb
#  15: usage_05077.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 25 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01192.pdb         1  ----LLQEDNPDLIGSEIARWLPGL   21
usage_02696.pdb         1  SFREIISKKYRKEIDE-G-------   17
usage_03110.pdb         1  FREIISKKYRKEI-DEG--------   16
usage_04754.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04755.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04756.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04757.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04758.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04759.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04760.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04761.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04762.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04763.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_04764.pdb         1  NIRDMISDFKGVQYEKWITAG----   21
usage_05077.pdb         1  -GLDF-IKDHPEARAEDLIHA-F--   20
                                                    


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