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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 00:11:40 2021
# Report_file: c_1343_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00073.pdb
#   2: usage_00388.pdb
#   3: usage_00390.pdb
#   4: usage_00447.pdb
#   5: usage_00535.pdb
#   6: usage_00597.pdb
#   7: usage_00598.pdb
#   8: usage_00599.pdb
#   9: usage_00600.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 55 ( 52.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  -RQGLVKMNEFVTLCARDRLPIVWIQDTTGID------V----GNDAEKAE----   40
usage_00388.pdb         1  -------TEPEFLSALTHSPILLYFGH---G--SGAQYIR---SRNIRHL-----   35
usage_00390.pdb         1  DIDSSRKAARFVRFCDAFEIPLLTLIDVPGFL------P----GTSQEYGG----   41
usage_00447.pdb         1  -----QQKAETLLAKLQEGQNIALVSD---AGTPLI----NDPGYHLVRTCREAG   43
usage_00535.pdb         1  DINASDKAAEFVNFCDSFNIPLVQLVDVPGFL------P----GVQQEYGG----   41
usage_00597.pdb         1  TPQGAAKAAQFIQLCEQSNTPLLFLHNTTGFM------V----GTESERQG----   41
usage_00598.pdb         1  SPTGLKKTLRLQQIAMENKLPVVTLTESGGAN------L----N--YAAEI----   39
usage_00599.pdb         1  TPQGAAKAAQFIQLCEQSNTPLLFLHNTTGFM------V----GTESERQG----   41
usage_00600.pdb         1  TPQGAAKAAQFIQLCEQSNTPLLFLHNTTGFM------V----GTESERQG----   41
                                                                                  


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