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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 23:17:33 2021
# Report_file: c_1487_206.html
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#====================================
# Aligned_structures: 17
#   1: usage_03212.pdb
#   2: usage_03221.pdb
#   3: usage_03225.pdb
#   4: usage_03226.pdb
#   5: usage_03227.pdb
#   6: usage_03260.pdb
#   7: usage_03441.pdb
#   8: usage_03454.pdb
#   9: usage_03455.pdb
#  10: usage_03456.pdb
#  11: usage_03457.pdb
#  12: usage_03458.pdb
#  13: usage_03559.pdb
#  14: usage_04956.pdb
#  15: usage_04978.pdb
#  16: usage_05023.pdb
#  17: usage_05081.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 31 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 31 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03212.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03221.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03225.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03226.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03227.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03260.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03441.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03454.pdb         1  QADWLKKRCF--SKQARAKLQREL-------   22
usage_03455.pdb         1  QADWLKKRCF--SKQARAKLQREL-------   22
usage_03456.pdb         1  QADWLKKRCF--SKQARAKLQREL-------   22
usage_03457.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_03458.pdb         1  QADWLKKRCF--SKQARAKLQREL-------   22
usage_03559.pdb         1  QADWLKKRCF--SKQARAKLQREL-------   22
usage_04956.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_04978.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_05023.pdb         1  -ADWLKKRCF--SKQARAKLQREL-------   21
usage_05081.pdb         1  ----------AEATSRACWEYMQTMALDEFK   21
                                       skqaraklqrel       


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