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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 23:18:17 2021
# Report_file: c_1452_294.html
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#====================================
# Aligned_structures: 18
#   1: usage_00891.pdb
#   2: usage_01206.pdb
#   3: usage_01207.pdb
#   4: usage_01208.pdb
#   5: usage_01209.pdb
#   6: usage_01213.pdb
#   7: usage_01214.pdb
#   8: usage_01218.pdb
#   9: usage_01219.pdb
#  10: usage_01870.pdb
#  11: usage_01871.pdb
#  12: usage_02543.pdb
#  13: usage_02544.pdb
#  14: usage_02561.pdb
#  15: usage_02562.pdb
#  16: usage_04987.pdb
#  17: usage_05105.pdb
#  18: usage_05106.pdb
#
# Length:         32
# Identity:        3/ 32 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 32 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00891.pdb         1  VPAFTLGG----EATDIVVMRIMCR-------   21
usage_01206.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01207.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01208.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01209.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01213.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01214.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01218.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01219.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01870.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_01871.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_02543.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_02544.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_02561.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_02562.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_04987.pdb         1  IYQRSFGGQSNNYG-KGGV------AKRTCCV   25
usage_05105.pdb         1  IYQRSFGGQSNNYG-KGGV------AKR----   21
usage_05106.pdb         1  IYQRSFGGQSNNYG-KGGV------AKRTCCV   25
                           iyqrsfGG    yg kggV             


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