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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 23:26:31 2021
# Report_file: c_1172_199.html
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#====================================
# Aligned_structures: 28
#   1: usage_00807.pdb
#   2: usage_00808.pdb
#   3: usage_00809.pdb
#   4: usage_00810.pdb
#   5: usage_02164.pdb
#   6: usage_02165.pdb
#   7: usage_02166.pdb
#   8: usage_02167.pdb
#   9: usage_02168.pdb
#  10: usage_02169.pdb
#  11: usage_02170.pdb
#  12: usage_02171.pdb
#  13: usage_02314.pdb
#  14: usage_02315.pdb
#  15: usage_02316.pdb
#  16: usage_02317.pdb
#  17: usage_02318.pdb
#  18: usage_02319.pdb
#  19: usage_02320.pdb
#  20: usage_02321.pdb
#  21: usage_02322.pdb
#  22: usage_04817.pdb
#  23: usage_04818.pdb
#  24: usage_04915.pdb
#  25: usage_04916.pdb
#  26: usage_04917.pdb
#  27: usage_04918.pdb
#  28: usage_04933.pdb
#
# Length:         37
# Identity:       29/ 37 ( 78.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 37 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 37 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00807.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   33
usage_00808.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   33
usage_00809.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLE---   34
usage_00810.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   33
usage_02164.pdb         1  ---YLKAPMILNGVCVIWKGWIDLHRLDGMGCLEF--   32
usage_02165.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   33
usage_02166.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   33
usage_02167.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCLE---   34
usage_02168.pdb         1  ---YLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   30
usage_02169.pdb         1  ---YLKAPMILNGVCVIWKGWIDLHRLDGMGCLEF--   32
usage_02170.pdb         1  ---YLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   30
usage_02171.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCLEF--   35
usage_02314.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   35
usage_02315.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   35
usage_02316.pdb         1  --VYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   33
usage_02317.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   33
usage_02318.pdb         1  --VYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   33
usage_02319.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   35
usage_02320.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   35
usage_02321.pdb         1  --VYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   31
usage_02322.pdb         1  --VYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEF--   33
usage_04817.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCLEFDE   37
usage_04818.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLQRLDGMGCL----   33
usage_04915.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   33
usage_04916.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCL----   33
usage_04917.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCLEF--   35
usage_04918.pdb         1  GKVYLKAPMILNGVCVIWKGWIDLHRLDGMGCLE---   34
usage_04933.pdb         1  --VYLKAPMILNGVCVIWKGWIDLHRLDGMGCLEF--   33
                              YLKAPMILNGVCVIWKGWIDL RLDGMGCL    


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