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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 03:38:27 2021
# Report_file: c_1161_20.html
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#====================================
# Aligned_structures: 27
#   1: usage_00015.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00032.pdb
#   8: usage_00033.pdb
#   9: usage_00034.pdb
#  10: usage_00035.pdb
#  11: usage_00036.pdb
#  12: usage_00037.pdb
#  13: usage_00038.pdb
#  14: usage_00039.pdb
#  15: usage_00044.pdb
#  16: usage_00076.pdb
#  17: usage_00277.pdb
#  18: usage_00308.pdb
#  19: usage_00318.pdb
#  20: usage_00319.pdb
#  21: usage_00320.pdb
#  22: usage_00321.pdb
#  23: usage_00322.pdb
#  24: usage_00323.pdb
#  25: usage_00324.pdb
#  26: usage_00325.pdb
#  27: usage_00326.pdb
#
# Length:         16
# Identity:        7/ 16 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 16 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  GQILCPGFIDQHVHLI   16
usage_00027.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00028.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00029.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00030.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00031.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00032.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00033.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00034.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00035.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00036.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00037.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00038.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00039.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00044.pdb         1  GQILCPGFIDQHVHLI   16
usage_00076.pdb         1  GQILCPGFIDQHVHLI   16
usage_00277.pdb         1  GQILCPGFIDQHVHLI   16
usage_00308.pdb         1  -KTIMPGLIDLHVHVV   15
usage_00318.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00319.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00320.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00321.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00322.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00323.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00324.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00325.pdb         1  GKTVMPGFIDCHVHVL   16
usage_00326.pdb         1  GKTVMPGFIDCHVHVL   16
                                PGfID HVH  


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