################################################################################################
# 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 23:23:54 2021
# Report_file: c_1447_112.html
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#====================================
# Aligned_structures: 25
#   1: usage_00139.pdb
#   2: usage_00221.pdb
#   3: usage_00231.pdb
#   4: usage_00340.pdb
#   5: usage_00341.pdb
#   6: usage_00876.pdb
#   7: usage_01561.pdb
#   8: usage_01562.pdb
#   9: usage_01838.pdb
#  10: usage_02126.pdb
#  11: usage_02127.pdb
#  12: usage_02261.pdb
#  13: usage_02262.pdb
#  14: usage_02263.pdb
#  15: usage_02916.pdb
#  16: usage_03023.pdb
#  17: usage_03133.pdb
#  18: usage_03172.pdb
#  19: usage_03205.pdb
#  20: usage_03394.pdb
#  21: usage_03480.pdb
#  22: usage_03481.pdb
#  23: usage_03597.pdb
#  24: usage_03606.pdb
#  25: usage_03766.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 14 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 14 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  -NIQSRTGTS-L-P   11
usage_00221.pdb         1  ATQTVGGV-ELP--   11
usage_00231.pdb         1  ATQTVGGV-ELP--   11
usage_00340.pdb         1  ATQTVGGV-ELP--   11
usage_00341.pdb         1  ATQTVGGV-ELP--   11
usage_00876.pdb         1  --TAHAGA-KFP--    9
usage_01561.pdb         1  ATQTVGGV-ELP--   11
usage_01562.pdb         1  ATQTVGGV-ELP--   11
usage_01838.pdb         1  ATQTVGGV-ELP--   11
usage_02126.pdb         1  ATQTVGGV-ELP--   11
usage_02127.pdb         1  ATQTVGGV-ELP--   11
usage_02261.pdb         1  ATQTVGGV-ELP--   11
usage_02262.pdb         1  ATQTVGGV-ELP--   11
usage_02263.pdb         1  ATQTVGGV-ELP--   11
usage_02916.pdb         1  TYTAHAGA-KFP--   11
usage_03023.pdb         1  RTGWPGGV-EKDP-   12
usage_03133.pdb         1  ATQTVGGV-ELP--   11
usage_03172.pdb         1  ATQTVGGV-ELP--   11
usage_03205.pdb         1  ATQTVGGV-ELP--   11
usage_03394.pdb         1  ATQTVGGV-ELP--   11
usage_03480.pdb         1  -GIRVGGA-DLP--   10
usage_03481.pdb         1  -GIRVGGA-DLP--   10
usage_03597.pdb         1  ATQTVGGV-ELP--   11
usage_03606.pdb         1  ATQTVGGV-ELP--   11
usage_03766.pdb         1  ATQTVGGV-ELP--   11
                                 g       


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