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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 02:41:39 2021
# Report_file: c_1261_264.html
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#====================================
# Aligned_structures: 21
#   1: usage_00452.pdb
#   2: usage_01380.pdb
#   3: usage_01381.pdb
#   4: usage_01383.pdb
#   5: usage_01385.pdb
#   6: usage_01389.pdb
#   7: usage_01391.pdb
#   8: usage_02287.pdb
#   9: usage_02288.pdb
#  10: usage_02978.pdb
#  11: usage_02979.pdb
#  12: usage_03101.pdb
#  13: usage_03104.pdb
#  14: usage_03106.pdb
#  15: usage_03108.pdb
#  16: usage_03115.pdb
#  17: usage_03116.pdb
#  18: usage_03118.pdb
#  19: usage_03122.pdb
#  20: usage_03145.pdb
#  21: usage_04649.pdb
#
# Length:         33
# Identity:        8/ 33 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 33 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 33 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00452.pdb         1  --VVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   29
usage_01380.pdb         1  --VVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   29
usage_01381.pdb         1  --VVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   29
usage_01383.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_01385.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_01389.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_01391.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_02287.pdb         1  --RGVVVAGRSA-EEGKKVALWAQTLGWPLIGD   30
usage_02288.pdb         1  --RGVVVAGRSA-EEGKKVALWAQTLGWPLIGD   30
usage_02978.pdb         1  KGVFVVGP-IDKKELEQPMVDLAKKLGWPILAD   32
usage_02979.pdb         1  KGVFVVGP-IDKKELEQPMVDLAKKLGWPILAD   32
usage_03101.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03104.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03106.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03108.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03115.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03116.pdb         1  --VVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   29
usage_03118.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03122.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_03145.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
usage_04649.pdb         1  RGVVVAGR-MSA-EEGKKVALWAQTLGWPLIGD   31
                               V        E        A  LGWP   D


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