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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 10:40:45 2021
# Report_file: c_1187_71.html
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#====================================
# Aligned_structures: 36
#   1: usage_00034.pdb
#   2: usage_00352.pdb
#   3: usage_00615.pdb
#   4: usage_00634.pdb
#   5: usage_00836.pdb
#   6: usage_00837.pdb
#   7: usage_00838.pdb
#   8: usage_00839.pdb
#   9: usage_00840.pdb
#  10: usage_00841.pdb
#  11: usage_00842.pdb
#  12: usage_00843.pdb
#  13: usage_00844.pdb
#  14: usage_00845.pdb
#  15: usage_00846.pdb
#  16: usage_00847.pdb
#  17: usage_00848.pdb
#  18: usage_00849.pdb
#  19: usage_00850.pdb
#  20: usage_01018.pdb
#  21: usage_01110.pdb
#  22: usage_01111.pdb
#  23: usage_01112.pdb
#  24: usage_01113.pdb
#  25: usage_01114.pdb
#  26: usage_01115.pdb
#  27: usage_01116.pdb
#  28: usage_01117.pdb
#  29: usage_01118.pdb
#  30: usage_01119.pdb
#  31: usage_01120.pdb
#  32: usage_01121.pdb
#  33: usage_01122.pdb
#  34: usage_01123.pdb
#  35: usage_01124.pdb
#  36: usage_01125.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 35 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  --------LNVFPTKHAIGLQSDGG-R-EILIHFG   25
usage_00352.pdb         1  --------LIASPKAEVLSMASETEEE-VGVAE--   24
usage_00615.pdb         1  TQVEKSGIMVMTRDGKEEA------------VT--   21
usage_00634.pdb         1  --------LIASPKAEVLSMASETEEE-VGVAE--   24
usage_00836.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00837.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00838.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00839.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00840.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00841.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00842.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00843.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00844.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00845.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00846.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00847.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00848.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00849.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_00850.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01018.pdb         1  --------LYEGKTK--EVYELLDSPGKVLLQS--   23
usage_01110.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01111.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01112.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01113.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01114.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01115.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01116.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01117.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01118.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01119.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01120.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01121.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01122.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01123.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01124.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
usage_01125.pdb         1  --------FIAGPTGEIVSIADDKEEA-VLIAE--   24
                                                              


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