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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 00:40:01 2021
# Report_file: c_1262_32.html
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#====================================
# Aligned_structures: 11
#   1: usage_00155.pdb
#   2: usage_00156.pdb
#   3: usage_00157.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00163.pdb
#   9: usage_00388.pdb
#  10: usage_00626.pdb
#  11: usage_01351.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 35 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 35 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00156.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00157.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00159.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00160.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00161.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00162.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00163.pdb         1  -LLLNMVEHGAT-PSI--SAAEAKEMGFRIIIFPF   31
usage_00388.pdb         1  -AIVFPLA-NPV-PEI--LPEEAKKAGARIVAT--   28
usage_00626.pdb         1  PNLYYYAANN------PSEATIAKRRGYASTISYL   29
usage_01351.pdb         1  -GRFVEIG---KIGIW--EKEQVKEKRPDVSYFPF   29
                                                 aK  g        


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