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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 00:52:23 2021
# Report_file: c_1026_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00220.pdb
#   7: usage_00253.pdb
#   8: usage_00254.pdb
#   9: usage_00255.pdb
#  10: usage_00256.pdb
#  11: usage_00353.pdb
#  12: usage_00354.pdb
#
# Length:         69
# Identity:        3/ 69 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 69 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 69 ( 49.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00034.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00035.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00084.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00085.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00220.pdb         1  DILIFIS-T-----SAVSFATPWLKDQW-----------PK-ATYYAVGDA---------   33
usage_00253.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00254.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00255.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00256.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00353.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
usage_00354.pdb         1  HIIVLSSYSAYGRG-------TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHFM   53
                           hIivlsS s            tpqytwl           tp livlmhspl         

usage_00033.pdb        54  EGEAMRTKF   62
usage_00034.pdb        54  EGEAMRTKF   62
usage_00035.pdb        54  EGEAMRTKF   62
usage_00084.pdb        54  EGEAMRTKF   62
usage_00085.pdb        54  EGEAMRTKF   62
usage_00220.pdb        34  TADALALQG   42
usage_00253.pdb        54  EGEAMRTKF   62
usage_00254.pdb        54  EGEAMRTKF   62
usage_00255.pdb        54  EGEAMRTKF   62
usage_00256.pdb        54  EGEAMRTKF   62
usage_00353.pdb        54  EGEAMRTKF   62
usage_00354.pdb        54  EGEAMRTKF   62
                           egeAmrtkf


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