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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 23:02:44 2021
# Report_file: c_0941_204.html
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#====================================
# Aligned_structures: 6
#   1: usage_00424.pdb
#   2: usage_00425.pdb
#   3: usage_00426.pdb
#   4: usage_01718.pdb
#   5: usage_02105.pdb
#   6: usage_02106.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 66 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 66 ( 62.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00424.pdb         1  RVEVTEF-----EDIKSGYRIDFYFDENPYFENKV--L---------SKEFHS----S-K   39
usage_00425.pdb         1  RVEVTEF-----EDIKSGYRIDFYFDENPYFENKV--L---------SKEFHM----S-S   39
usage_00426.pdb         1  RVEVTEF-----EDIKSGYRIDFYFDENPYFENKV--L---------SKEFHS----S-K   39
usage_01718.pdb         1  -VDLSLERDLNK----FVYTVEGVD-------DNNEYKKIDANTKDVLEDKTEK------   42
usage_02105.pdb         1  SLEVEDA-----KDVKSGYSITFHFTSNPFFEDAK--L---------TKTFTFLEG-TTK   43
usage_02106.pdb         1  SLEVEDA-----KDVKSGYSITFHFTSNPFFEDAK--L---------TKTFTFLE-EGTT   43
                             ev            sgY i f f            l          k f         

usage_00424.pdb        40  ST--E-   42
usage_00425.pdb        40  KS---T   42
usage_00426.pdb        40  ST----   41
usage_01718.pdb            ------     
usage_02105.pdb        44  ITAT--   47
usage_02106.pdb        44  KITAT-   48
                                 


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