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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: Wed Jan 20 23:45:04 2021
# Report_file: c_1148_122.html
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#====================================
# Aligned_structures: 7
#   1: usage_00057.pdb
#   2: usage_00276.pdb
#   3: usage_02490.pdb
#   4: usage_03341.pdb
#   5: usage_03342.pdb
#   6: usage_03343.pdb
#   7: usage_03344.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 36 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 36 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  VLEILQD--GFGFLRSAA--------GP-DDIYVS-   24
usage_00276.pdb         1  NFYLDKD-GITFYYNVY-DI-TPYAG-P-VEIKIP-   30
usage_02490.pdb         1  -KCFCRSK-GHGFITPA---D------GGPDIFLH-   24
usage_03341.pdb         1  VLEILQD--GFGFLRSA---DSSYLAGP-DDIYVS-   29
usage_03342.pdb         1  VLEILQD--GFGFLRSA---DSSYLAGP-DDIYVSP   30
usage_03343.pdb         1  VLEILQD--GFGFLRSA---DSSYLAGP-DDIYVS-   29
usage_03344.pdb         1  VLEILQD--GFGFLRSA---DSSYLAGP-DDIYVSP   30
                                 d  g gf   a          p  dI    


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