################################################################################################
# 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 23:32:13 2021
# Report_file: c_1442_457.html
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#====================================
# Aligned_structures: 35
#   1: usage_00545.pdb
#   2: usage_00606.pdb
#   3: usage_01589.pdb
#   4: usage_02826.pdb
#   5: usage_02918.pdb
#   6: usage_03200.pdb
#   7: usage_03355.pdb
#   8: usage_03473.pdb
#   9: usage_04124.pdb
#  10: usage_04821.pdb
#  11: usage_06024.pdb
#  12: usage_06757.pdb
#  13: usage_09768.pdb
#  14: usage_12443.pdb
#  15: usage_12500.pdb
#  16: usage_12979.pdb
#  17: usage_15858.pdb
#  18: usage_15980.pdb
#  19: usage_16039.pdb
#  20: usage_16127.pdb
#  21: usage_17673.pdb
#  22: usage_17674.pdb
#  23: usage_17675.pdb
#  24: usage_17676.pdb
#  25: usage_17677.pdb
#  26: usage_17678.pdb
#  27: usage_17679.pdb
#  28: usage_17680.pdb
#  29: usage_17681.pdb
#  30: usage_17682.pdb
#  31: usage_17683.pdb
#  32: usage_17684.pdb
#  33: usage_17861.pdb
#  34: usage_18916.pdb
#  35: usage_21114.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:           23/ 30 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00545.pdb         1  ---EANLSVSVGS---TTYPDITD------   18
usage_00606.pdb         1  ---GYTWSISYGDG-SSASGNV-FT-----   20
usage_01589.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_02826.pdb         1  ---GLWQIHLQDGK-ISAIDAQ-S------   19
usage_02918.pdb         1  GKRALIVASR------GSTSAY-T------   17
usage_03200.pdb         1  ---GYTWSISYGDG-SSASGNV-FT-----   20
usage_03355.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_03473.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_04124.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_04821.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_06024.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_06757.pdb         1  ---NMSINYGANF-------QP-NGNAYLC   19
usage_09768.pdb         1  EV-TVHYVGKLESSGKVFD-----------   18
usage_12443.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_12500.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_12979.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_15858.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_15980.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_16039.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_16127.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17673.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17674.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17675.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17676.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17677.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17678.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17679.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17680.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17681.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17682.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17683.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17684.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
usage_17861.pdb         1  ---GYTWSISYGDG-SSASGNV-FT-----   20
usage_18916.pdb         1  ---SKVWPVLIGA-------D----SSQS-   15
usage_21114.pdb         1  ---GATWSISYGDG-SSSSGDV-YT-----   20
                                                         


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