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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 04:36:38 2021
# Report_file: c_1430_115.html
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#====================================
# Aligned_structures: 33
#   1: usage_00002.pdb
#   2: usage_00008.pdb
#   3: usage_00012.pdb
#   4: usage_00017.pdb
#   5: usage_00075.pdb
#   6: usage_00081.pdb
#   7: usage_00095.pdb
#   8: usage_00097.pdb
#   9: usage_00099.pdb
#  10: usage_00101.pdb
#  11: usage_00141.pdb
#  12: usage_00237.pdb
#  13: usage_00246.pdb
#  14: usage_00247.pdb
#  15: usage_00559.pdb
#  16: usage_00560.pdb
#  17: usage_00562.pdb
#  18: usage_00637.pdb
#  19: usage_00638.pdb
#  20: usage_00639.pdb
#  21: usage_00748.pdb
#  22: usage_00869.pdb
#  23: usage_00870.pdb
#  24: usage_00872.pdb
#  25: usage_00875.pdb
#  26: usage_00876.pdb
#  27: usage_00878.pdb
#  28: usage_00880.pdb
#  29: usage_00980.pdb
#  30: usage_00981.pdb
#  31: usage_00982.pdb
#  32: usage_00983.pdb
#  33: usage_01121.pdb
#
# Length:         43
# Identity:       14/ 43 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 43 ( 37.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 43 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00008.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00012.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00017.pdb         1  -SAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00075.pdb         1  LSAVRAARV---S-E------ERDRHLIEYLMKHGHETPFEHI   33
usage_00081.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00095.pdb         1  LSAVRAARVSFDM--------ERDRHLIEYLMKHGHETPFEHI   35
usage_00097.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00099.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00101.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00141.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00237.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLMKHGDETPFEHI   34
usage_00246.pdb         1  LSAVRAARV---SKD---E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00247.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00559.pdb         1  LSAVRAARV---S--F-----ERDRHLIEYLK-HGHETPFEHI   32
usage_00560.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLK-HGHETPFEHI   33
usage_00562.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLK-HGHETPFEHI   34
usage_00637.pdb         1  LAVVKAARV---S--TAG---GSTRGLIRYLMRSRHGSPFEHN   35
usage_00638.pdb         1  LAVVKAARV---S--T------STRGLIRYLMRSRHGSPFEHN   32
usage_00639.pdb         1  LAVVKAARV---S--T---DGGSTRGLIRYLMRSRHGSPFEHN   35
usage_00748.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00869.pdb         1  LSAVRAARV---S--F--E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00870.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00872.pdb         1  LSAVRAARV---S-D---E--ERDRHLIEYLMKHGHETPFEHI   34
usage_00875.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00876.pdb         1  LSAVRAARV---SKD---E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00878.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00880.pdb         1  LSAVRAARV---SKD---E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00980.pdb         1  LSAVRAARV---S--------ERDRHLIEYLMKHGHETPFEHI   32
usage_00981.pdb         1  LSAVRAARV---S---------RDRHLIEYLMKHGHETPFEHI   31
usage_00982.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
usage_00983.pdb         1  LSAVRAARV---S--F-----ERDRHLIEYLMKHGHETPFEHI   33
usage_01121.pdb         1  LSAVRAARV---S--FD-E--ERDRHLIEYLMKHGHETPFEHI   35
                              V AARV   s           R LI YL    h  PFEH 


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