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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 23:31:14 2021
# Report_file: c_1442_548.html
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#====================================
# Aligned_structures: 33
#   1: usage_00145.pdb
#   2: usage_01150.pdb
#   3: usage_01311.pdb
#   4: usage_01476.pdb
#   5: usage_01892.pdb
#   6: usage_01988.pdb
#   7: usage_02801.pdb
#   8: usage_02807.pdb
#   9: usage_03666.pdb
#  10: usage_04384.pdb
#  11: usage_04402.pdb
#  12: usage_05244.pdb
#  13: usage_05547.pdb
#  14: usage_06895.pdb
#  15: usage_09093.pdb
#  16: usage_09096.pdb
#  17: usage_09623.pdb
#  18: usage_09628.pdb
#  19: usage_09646.pdb
#  20: usage_09861.pdb
#  21: usage_09862.pdb
#  22: usage_14264.pdb
#  23: usage_14298.pdb
#  24: usage_17801.pdb
#  25: usage_17914.pdb
#  26: usage_18018.pdb
#  27: usage_18048.pdb
#  28: usage_18297.pdb
#  29: usage_18584.pdb
#  30: usage_19095.pdb
#  31: usage_19182.pdb
#  32: usage_19408.pdb
#  33: usage_19474.pdb
#
# Length:         26
# Identity:        2/ 26 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 26 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 26 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_01150.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_01311.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_01476.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_01892.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_01988.pdb         1  -NHVIFKKIS----RD-KSVTIYL--   18
usage_02801.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_02807.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_03666.pdb         1  -ALTKCQN--I--TAG-TNTTLYL--   18
usage_04384.pdb         1  -ALTKCQN--I--TAG-TRTTLYLKR   20
usage_04402.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_05244.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_05547.pdb         1  -KLTPAQS--KNP----AKNELYL--   17
usage_06895.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09093.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09096.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09623.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09628.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09646.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09861.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_09862.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_14264.pdb         1  KVALFNRL------RSQTVSTRYL--   18
usage_14298.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_17801.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_17914.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_18018.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_18048.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_18297.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_18584.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_19095.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_19182.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_19408.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
usage_19474.pdb         1  -ALTKCQN--I--TAG-TRTTLYL--   18
                                               t YL  


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