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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 02:32:44 2021
# Report_file: c_1476_358.html
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#====================================
# Aligned_structures: 20
#   1: usage_00210.pdb
#   2: usage_00212.pdb
#   3: usage_00613.pdb
#   4: usage_00621.pdb
#   5: usage_00630.pdb
#   6: usage_00631.pdb
#   7: usage_00638.pdb
#   8: usage_00639.pdb
#   9: usage_01142.pdb
#  10: usage_01195.pdb
#  11: usage_01202.pdb
#  12: usage_01361.pdb
#  13: usage_01645.pdb
#  14: usage_01672.pdb
#  15: usage_01673.pdb
#  16: usage_01675.pdb
#  17: usage_01676.pdb
#  18: usage_01679.pdb
#  19: usage_01680.pdb
#  20: usage_02363.pdb
#
# Length:         37
# Identity:        4/ 37 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 37 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 37 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  -PKRYKAHLGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00212.pdb         1  -PKRYKAHLGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00613.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00621.pdb         1  PKRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   32
usage_00630.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00631.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00638.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_00639.pdb         1  PKRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   32
usage_01142.pdb         1  KSTAKWAASL------ENLLEDPEGVKRFREFLKKEF   31
usage_01195.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01202.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01361.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01645.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01672.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01673.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01675.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01676.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01679.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
usage_01680.pdb         1  PKRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   32
usage_02363.pdb         1  -KRYKAHLMGTTYVYD-----FPELFRQASSSQWKNF   31
                                    g           fPElfrqasssqwKnF


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