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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 23:21:28 2021
# Report_file: c_1445_776.html
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#====================================
# Aligned_structures: 22
#   1: usage_01910.pdb
#   2: usage_01934.pdb
#   3: usage_06691.pdb
#   4: usage_06692.pdb
#   5: usage_06693.pdb
#   6: usage_06751.pdb
#   7: usage_06752.pdb
#   8: usage_07487.pdb
#   9: usage_07488.pdb
#  10: usage_09077.pdb
#  11: usage_09668.pdb
#  12: usage_10657.pdb
#  13: usage_10658.pdb
#  14: usage_10708.pdb
#  15: usage_10709.pdb
#  16: usage_10710.pdb
#  17: usage_10711.pdb
#  18: usage_12678.pdb
#  19: usage_13217.pdb
#  20: usage_16270.pdb
#  21: usage_17063.pdb
#  22: usage_17064.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01910.pdb         1  IYFSLNNGVRIP-   12
usage_01934.pdb         1  IYFSLNNGVRIP-   12
usage_06691.pdb         1  VVVELKNDIEIK-   12
usage_06692.pdb         1  -VVELKNDIEIK-   11
usage_06693.pdb         1  VVVELKNDIEIK-   12
usage_06751.pdb         1  PTVTLNDDNTLP-   12
usage_06752.pdb         1  PTVTLNDDNTLP-   12
usage_07487.pdb         1  PKVTLNNGVEMP-   12
usage_07488.pdb         1  PKVTLNNGVEMP-   12
usage_09077.pdb         1  PSVTLGDTVLVA-   12
usage_09668.pdb         1  PSITLNDEHTMP-   12
usage_10657.pdb         1  --VTFGSGVDLG-   10
usage_10658.pdb         1  --VTFGSGVDLG-   10
usage_10708.pdb         1  HSVKLNNNYEMP-   12
usage_10709.pdb         1  HSVKLNNNYEMP-   12
usage_10710.pdb         1  HSVKLNNNYEMP-   12
usage_10711.pdb         1  HSVKLNNNYEMP-   12
usage_12678.pdb         1  DTVKLHNGVEMP-   12
usage_13217.pdb         1  -VRASHNGSGAMP   12
usage_16270.pdb         1  PTVTLNDDNTLP-   12
usage_17063.pdb         1  AKATLHNGVEMP-   12
usage_17064.pdb         1  AKATLHNGVEMP-   12
                                        


#=========================================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.
#
################################################EOF#################################################