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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 23:22:52 2021
# Report_file: c_1208_238.html
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#====================================
# Aligned_structures: 24
#   1: usage_00023.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00340.pdb
#   7: usage_00341.pdb
#   8: usage_00405.pdb
#   9: usage_00406.pdb
#  10: usage_00473.pdb
#  11: usage_01050.pdb
#  12: usage_01058.pdb
#  13: usage_01382.pdb
#  14: usage_01383.pdb
#  15: usage_01532.pdb
#  16: usage_01535.pdb
#  17: usage_01536.pdb
#  18: usage_01655.pdb
#  19: usage_01729.pdb
#  20: usage_01730.pdb
#  21: usage_01976.pdb
#  22: usage_01977.pdb
#  23: usage_02025.pdb
#  24: usage_02177.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ----ASVSGSPGQSITISCTGTSS-DV--GGY-   25
usage_00025.pdb         1  ----ASVSGSPGQSITISCTGTSS-DV--GG--   24
usage_00026.pdb         1  ----ASVSGSPGQSITISCTGTSS-DV--GGY-   25
usage_00124.pdb         1  ----PSASGTPGQRVAISCSGSNS-NI--GSNT   26
usage_00125.pdb         1  -------IPRQGFLG--EIRCNSESSVL-SA--   21
usage_00340.pdb         1  ----RSVSGSPGQSVTISCTGTSR-DV--GG--   24
usage_00341.pdb         1  ----RSVSGSPGQSVTISCTGTSR-DV--GG--   24
usage_00405.pdb         1  ----PSASGSPGQSVTISCTGTSS-DV--GA--   24
usage_00406.pdb         1  ----PSASGSPGQSVTISCTGTSS-DV--GA--   24
usage_00473.pdb         1  LTQPPSASGSPGQSVTISCTGTSS-DV--GG--   28
usage_01050.pdb         1  ----PSASGSLGQSVTISCTGTSS-DV--GG--   24
usage_01058.pdb         1  ----FSSSGSGTDFTLRISRVEAE-DVGV----   24
usage_01382.pdb         1  ----PSASGSLGQSVTISCTGTSS-DV--GG--   24
usage_01383.pdb         1  LTQPPSASGSLGQSVTISCTGTSS-DV--GG--   28
usage_01532.pdb         1  ----PSVSAAPRQRVTISVSGSNS-NI--GSN-   25
usage_01535.pdb         1  ----ASVSGSPGQTITISCNGTSS-DV--GG--   24
usage_01536.pdb         1  ----ASVSGSPGQTITISCNGTSS-DV--GG--   24
usage_01655.pdb         1  ----PSASGTPGQRVTISCSGSSS-NI--GEN-   25
usage_01729.pdb         1  ----PSASGSLGQSVTISCNGTSS-DI--GGW-   25
usage_01730.pdb         1  ----PSASGSLGQSVTISCNGTSS-DI--GG--   24
usage_01976.pdb         1  ----SSVSGSLGQRVSITCSGSSS-NV--GN--   24
usage_01977.pdb         1  ----SSVSGSLGQRVSITCSGSSS-NV--GN--   24
usage_02025.pdb         1  ----PSASGTPGQRVTISCSGSSS-NI--GSN-   25
usage_02177.pdb         1  ----PSVSKGLRQTATLTCTGNSN-NV--GNQG   26
                                  s                         


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