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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 10:12:01 2021
# Report_file: c_1487_45.html
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#====================================
# Aligned_structures: 14
#   1: usage_01846.pdb
#   2: usage_01847.pdb
#   3: usage_01848.pdb
#   4: usage_01849.pdb
#   5: usage_01924.pdb
#   6: usage_02630.pdb
#   7: usage_02631.pdb
#   8: usage_02632.pdb
#   9: usage_02635.pdb
#  10: usage_02660.pdb
#  11: usage_02661.pdb
#  12: usage_04556.pdb
#  13: usage_04842.pdb
#  14: usage_05013.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 41 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 41 ( 53.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01846.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_01847.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_01848.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_01849.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_01924.pdb         1  -------CRLGISYPELTEM-----QARAIFEAAIAMTNQG   29
usage_02630.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_02631.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_02632.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_02635.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_02660.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHD---   26
usage_02661.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDRTG   29
usage_04556.pdb         1  HE-----EIAKFEAV-ASRWWDLEGEFKPLHRIN-------   28
usage_04842.pdb         1  -------LSLAAKFPKFVDT-----VTHIANEFRDIHDR--   27
usage_05013.pdb         1  MEAILSKMKEVVENP---NA-----AVKKYKSETG------   27
                                         p                          


#=========================================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.
#
################################################EOF#################################################