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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 01:55:27 2021
# Report_file: c_1467_40.html
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#====================================
# Aligned_structures: 17
#   1: usage_00080.pdb
#   2: usage_00578.pdb
#   3: usage_00579.pdb
#   4: usage_00580.pdb
#   5: usage_00767.pdb
#   6: usage_00831.pdb
#   7: usage_00832.pdb
#   8: usage_00833.pdb
#   9: usage_00834.pdb
#  10: usage_00835.pdb
#  11: usage_00845.pdb
#  12: usage_00938.pdb
#  13: usage_01065.pdb
#  14: usage_01271.pdb
#  15: usage_01292.pdb
#  16: usage_01394.pdb
#  17: usage_01395.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 23 ( 34.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 23 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_00578.pdb         1  -LLKNWQLLAVNHPGYMAF----   18
usage_00579.pdb         1  -LLKNWQLLAVNHPGYMAF----   18
usage_00580.pdb         1  TLLKNWQLLAVNHPGYMAF----   19
usage_00767.pdb         1  -ILRNWNFLAVTHPGYMAF----   18
usage_00831.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_00832.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_00833.pdb         1  --LRNWNSLAVTHPGYMAF----   17
usage_00834.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_00835.pdb         1  SLLRNWNSLAVTHPGYMAF----   19
usage_00845.pdb         1  -ILRNWNFLAVTHPGYMAF----   18
usage_00938.pdb         1  SLLRNWNSLAVTHPGYMAF----   19
usage_01065.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_01271.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_01292.pdb         1  CVALGCGKVLEHPK-----WMKG   18
usage_01394.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
usage_01395.pdb         1  -LLRNWNSLAVTHPGYMAF----   18
                             l nw  lav hp         


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