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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 01:55:40 2021
# Report_file: c_1256_184.html
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#====================================
# Aligned_structures: 17
#   1: usage_00679.pdb
#   2: usage_00771.pdb
#   3: usage_00872.pdb
#   4: usage_00873.pdb
#   5: usage_01081.pdb
#   6: usage_01128.pdb
#   7: usage_01196.pdb
#   8: usage_01198.pdb
#   9: usage_01199.pdb
#  10: usage_01418.pdb
#  11: usage_01684.pdb
#  12: usage_02451.pdb
#  13: usage_02487.pdb
#  14: usage_02730.pdb
#  15: usage_03484.pdb
#  16: usage_03853.pdb
#  17: usage_03978.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 36 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 36 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00679.pdb         1  --KDLRLYQNQLKSVPDGVFD-RLTSLQYI----WL   29
usage_00771.pdb         1  --QRLWLNNNQITKLEPGVFD-HLVNLQQL----YF   29
usage_00872.pdb         1  --QVLHLYINQITKLEPGVFD-SLTQLTYL----NL   29
usage_00873.pdb         1  --THLALHINQLKSIPMGVFD-NLKSLTHI----YL   29
usage_01081.pdb         1  --TEIRLEQNTIKVIPPGAFS-PYKKLRRI----DL   29
usage_01128.pdb         1  --KILRLENNNLESLVPDMFS-SLQSLQVF----SL   29
usage_01196.pdb         1  --KELALDTNQLKSVPDGIFD-RLTSLQKI----WL   29
usage_01198.pdb         1  --KELALDTNQLKSVPDGIFD-RLTSLQKI----WL   29
usage_01199.pdb         1  --KELALDTNQLKSVPDGIFD-RLTSLQKI----WL   29
usage_01418.pdb         1  --TELYLDGNQFTLVPKELSN--YKHLTLI----DL   28
usage_01684.pdb         1  --QRLYLQMNFINQAQLGIFK-DFPGLRYI----DL   29
usage_02451.pdb         1  GR--------ITYKTDEFGIAK-SNWLRCAERVH-L   26
usage_02487.pdb         1  --KQLNLASNQLKSVPDGIFD-RLTSLQKI----WL   29
usage_02730.pdb         1  --TDLRLASNQLKSVPDGIFD-RLTSLQKI----WL   29
usage_03484.pdb         1  --KDLRLYQNQLKSVPDGVFD-RLTSLQYI----WL   29
usage_03853.pdb         1  --LSLDLSNNRLTHLPDSLFA-HTTNLTDL----RL   29
usage_03978.pdb         1  --KKLDLQSNKLSSLPSKAFH-RLTKLRLL----YL   29
                                                     L        l


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