################################################################################################
# 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 23:33:15 2021
# Report_file: c_1488_445.html
################################################################################################
#====================================
# Aligned_structures: 37
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00322.pdb
#   4: usage_00374.pdb
#   5: usage_00418.pdb
#   6: usage_00420.pdb
#   7: usage_00432.pdb
#   8: usage_00477.pdb
#   9: usage_01622.pdb
#  10: usage_01655.pdb
#  11: usage_01656.pdb
#  12: usage_01677.pdb
#  13: usage_01678.pdb
#  14: usage_01775.pdb
#  15: usage_01807.pdb
#  16: usage_01817.pdb
#  17: usage_01861.pdb
#  18: usage_01876.pdb
#  19: usage_01882.pdb
#  20: usage_01921.pdb
#  21: usage_01929.pdb
#  22: usage_01931.pdb
#  23: usage_01932.pdb
#  24: usage_01933.pdb
#  25: usage_01935.pdb
#  26: usage_01938.pdb
#  27: usage_01941.pdb
#  28: usage_01942.pdb
#  29: usage_02096.pdb
#  30: usage_03192.pdb
#  31: usage_03193.pdb
#  32: usage_03353.pdb
#  33: usage_05861.pdb
#  34: usage_07443.pdb
#  35: usage_07711.pdb
#  36: usage_07765.pdb
#  37: usage_07768.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 19 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  ---------SREDVELNF-    9
usage_00318.pdb         1  ---------SREDVELNF-    9
usage_00322.pdb         1  ---------SREDVELNF-    9
usage_00374.pdb         1  --------SNQNLALLF--    9
usage_00418.pdb         1  ---------SREDVELNF-    9
usage_00420.pdb         1  ---------SREDVELNF-    9
usage_00432.pdb         1  ---------SREDVELNF-    9
usage_00477.pdb         1  ---------SREDVELNF-    9
usage_01622.pdb         1  ---------SREDVERNF-    9
usage_01655.pdb         1  ---------SREDVELNF-    9
usage_01656.pdb         1  ---------SREDVELNF-    9
usage_01677.pdb         1  ---------SREDVELNF-    9
usage_01678.pdb         1  ---------SREDVELNF-    9
usage_01775.pdb         1  ---------SREDVELNF-    9
usage_01807.pdb         1  ---------SREDVELNF-    9
usage_01817.pdb         1  ---------SREDVELNF-    9
usage_01861.pdb         1  ---------SREDVELNF-    9
usage_01876.pdb         1  ---------SREDVELNF-    9
usage_01882.pdb         1  ---------SREDVELNF-    9
usage_01921.pdb         1  ---------SREDVELNF-    9
usage_01929.pdb         1  ---------SREDVELNF-    9
usage_01931.pdb         1  ---------SREDVELNF-    9
usage_01932.pdb         1  ---------SREDVELNF-    9
usage_01933.pdb         1  ---------SREDVELNF-    9
usage_01935.pdb         1  ---------SREDVELNF-    9
usage_01938.pdb         1  ---------SREDVELNF-    9
usage_01941.pdb         1  ---------SREDVELNF-    9
usage_01942.pdb         1  ---------SREDVELNF-    9
usage_02096.pdb         1  ---------TKEEAIEHNY   10
usage_03192.pdb         1  ---------SREDVELNF-    9
usage_03193.pdb         1  ---------SREDVELNF-    9
usage_03353.pdb         1  ---------TKEEAIEHNY   10
usage_05861.pdb         1  PKDDLRSN----------D    9
usage_07443.pdb         1  ---------SREDVELNF-    9
usage_07711.pdb         1  ---------SREDVELNF-    9
usage_07765.pdb         1  ---------SREDVELNF-    9
usage_07768.pdb         1  ---------SREDVELNF-    9
                                              


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