################################################################################################
# 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 02:57:29 2021
# Report_file: c_1384_28.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00258.pdb
#   4: usage_00372.pdb
#   5: usage_00373.pdb
#   6: usage_00374.pdb
#   7: usage_00375.pdb
#   8: usage_00376.pdb
#   9: usage_00377.pdb
#  10: usage_00378.pdb
#  11: usage_00379.pdb
#  12: usage_00380.pdb
#  13: usage_00381.pdb
#  14: usage_00382.pdb
#  15: usage_00383.pdb
#  16: usage_00384.pdb
#  17: usage_00385.pdb
#  18: usage_00386.pdb
#  19: usage_00478.pdb
#  20: usage_00479.pdb
#  21: usage_00480.pdb
#  22: usage_00481.pdb
#  23: usage_00482.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 37 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 37 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  APTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   35
usage_00002.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00258.pdb         1  ------CEVCRDG-GELFCCDTCSRVFHED-CHI---   26
usage_00372.pdb         1  APTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   35
usage_00373.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00374.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00375.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00376.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00377.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00378.pdb         1  APTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   35
usage_00379.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00380.pdb         1  APTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   35
usage_00381.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00382.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00383.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00384.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00385.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00386.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00478.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00479.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00480.pdb         1  ASNEAVRQGWKLWQGLL--PEECTKSYPTEPWRC-YY   34
usage_00481.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
usage_00482.pdb         1  -PTEAIRRGIRYWNGVV--PERCRRQFQEGEEWNCFF   34
                                 r g r w G    pe C r f e        


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