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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 02:30:08 2021
# Report_file: c_0936_11.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00078.pdb
#   3: usage_00091.pdb
#   4: usage_00098.pdb
#   5: usage_00135.pdb
#   6: usage_00136.pdb
#   7: usage_00150.pdb
#   8: usage_00157.pdb
#   9: usage_00158.pdb
#  10: usage_00159.pdb
#  11: usage_00160.pdb
#  12: usage_00161.pdb
#  13: usage_00162.pdb
#  14: usage_00215.pdb
#  15: usage_00216.pdb
#  16: usage_00217.pdb
#  17: usage_00239.pdb
#  18: usage_00270.pdb
#  19: usage_00273.pdb
#  20: usage_00371.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 34 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00078.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00091.pdb         1  KLHKE------PATLIKAIDG------DTVKLM-   21
usage_00098.pdb         1  ----Q------VKEIRCIVMVPQWGTHQTVHLP-   23
usage_00135.pdb         1  -GQVK------QVKALGIMALL---DEGETDWKV   24
usage_00136.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00150.pdb         1  --CFL------RARAIGLMPMI---DQGEKDDKI   23
usage_00157.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00158.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00159.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00160.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00161.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00162.pdb         1  --QVK------QVKALGIMALL---DEGETEWKV   23
usage_00215.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00216.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00217.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00239.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
usage_00270.pdb         1  --SVI------PVKVLGILGMI---DEGETDWKV   23
usage_00273.pdb         1  -----DSSDKNAFIQKGRIV-----AGSYDYRL-   23
usage_00371.pdb         1  --QVK------QVKALGIMALL---DEGETDWKV   23
                                                             


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