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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 00:54:28 2021
# Report_file: c_1202_103.html
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#====================================
# Aligned_structures: 12
#   1: usage_00032.pdb
#   2: usage_00110.pdb
#   3: usage_00153.pdb
#   4: usage_00170.pdb
#   5: usage_00189.pdb
#   6: usage_00217.pdb
#   7: usage_00298.pdb
#   8: usage_00395.pdb
#   9: usage_00416.pdb
#  10: usage_00508.pdb
#  11: usage_00594.pdb
#  12: usage_00731.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 30 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -DWWEARS-LTTGETGYIPSNYVAP-----   23
usage_00110.pdb         1  G-RL-CLD-V-GGRTVVVSA--GDVVHLR-   23
usage_00153.pdb         1  ---WWRVQ-DKNGHEGYAPSSYLVEKSP--   24
usage_00170.pdb         1  ---GWLEGKNNKGEQGLVPTDYVEILPN-D   26
usage_00189.pdb         1  D-WW-KVE--VNDRQGFVPAGYVKKLD---   23
usage_00217.pdb         1  ----WNLL-DAESENHGPFS--HVIIAT--   21
usage_00298.pdb         1  --WWTVLS-EVSGREYNIPSVHVAKVS---   24
usage_00395.pdb         1  G-WW-KGE-L-NGKEGVFPDNFAVQIS---   23
usage_00416.pdb         1  ---W-VGE--LNGLRGWFPAKFVEVLD---   21
usage_00508.pdb         1  T-LL-GAN--VKGKANLMALGWV-SRVN--   23
usage_00594.pdb         1  P-VL-EVI--VNGRYAWLPMSNLRSLKV-E   25
usage_00731.pdb         1  -EWWKAQS-LTTGQEGFIPFNFVAK-----   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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