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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 00:40:08 2021
# Report_file: c_1327_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_00149.pdb
#   2: usage_00311.pdb
#   3: usage_00312.pdb
#   4: usage_00313.pdb
#   5: usage_00314.pdb
#   6: usage_00452.pdb
#   7: usage_00492.pdb
#   8: usage_00564.pdb
#   9: usage_00617.pdb
#  10: usage_01093.pdb
#  11: usage_01094.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 47 ( 70.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  ------------EAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   33
usage_00311.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_00312.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_00313.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_00314.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_00452.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_00492.pdb         1  --GA-VE----AGLKAIQAG-ARILV---------DARM---IACGL   27
usage_00564.pdb         1  TDGERAALARELQHRIKTMVGVSSGVTVLAA-------GGIP-----   35
usage_00617.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_01093.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
usage_01094.pdb         1  -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI-   34
                                          a   g    l                      


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