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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 02:50:35 2021
# Report_file: c_1319_204.html
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#====================================
# Aligned_structures: 22
#   1: usage_00079.pdb
#   2: usage_00100.pdb
#   3: usage_00126.pdb
#   4: usage_00141.pdb
#   5: usage_00600.pdb
#   6: usage_00995.pdb
#   7: usage_00996.pdb
#   8: usage_01002.pdb
#   9: usage_01018.pdb
#  10: usage_01044.pdb
#  11: usage_01096.pdb
#  12: usage_01115.pdb
#  13: usage_01297.pdb
#  14: usage_01605.pdb
#  15: usage_01668.pdb
#  16: usage_01880.pdb
#  17: usage_02115.pdb
#  18: usage_02129.pdb
#  19: usage_02137.pdb
#  20: usage_02169.pdb
#  21: usage_02274.pdb
#  22: usage_02329.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 34 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  ---LEEIQKHKD--S-KSTWVIL-HHKVYDLT--   25
usage_00100.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT--   26
usage_00126.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYD----   24
usage_00141.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT--   26
usage_00600.pdb         1  --TLEEIQKHNN--S-KSTWLIL-HYKVYDL---   25
usage_00995.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDL---   25
usage_00996.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDL---   25
usage_01002.pdb         1  ---LEEIQKHKD--S-KSTWVIL-HHKVYDLT--   25
usage_01018.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDL---   25
usage_01044.pdb         1  --TRAEVAKNNT--K-DKNWFII-HNNVYDVT--   26
usage_01096.pdb         1  --TLEEIQKHNN--S-KSTWLIL-HYKVYDL---   25
usage_01115.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYD----   24
usage_01297.pdb         1  QELIAVFKSLP------SRHYDSFTKTWDFS---   25
usage_01605.pdb         1  --SLTEIAKHNT--E-EDCWVII-KDIVYDLT--   26
usage_01668.pdb         1  ---LEEVAKRNT--A-EETWMVI-HGRVYDI---   24
usage_01880.pdb         1  ---FTY---LKD--L-DLGPCIL-EGVHYD--IR   22
usage_02115.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT--   26
usage_02129.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT--   26
usage_02137.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDL---   25
usage_02169.pdb         1  --TLEEIKKHNH--S-KSTWLIL-HHKVYDLT--   26
usage_02274.pdb         1  --TAEQLSQYNGTDESKPIYVAI-KGRVFDV---   28
usage_02329.pdb         1  --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT--   26
                                                        d    


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