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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 23:13:27 2021
# Report_file: c_1442_233.html
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#====================================
# Aligned_structures: 13
#   1: usage_03955.pdb
#   2: usage_03957.pdb
#   3: usage_05656.pdb
#   4: usage_07711.pdb
#   5: usage_08042.pdb
#   6: usage_08766.pdb
#   7: usage_08768.pdb
#   8: usage_08769.pdb
#   9: usage_10635.pdb
#  10: usage_10637.pdb
#  11: usage_10639.pdb
#  12: usage_10641.pdb
#  13: usage_19701.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 31 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03955.pdb         1  --TDLTISDG----PVSPDGFTRQAILVN--   23
usage_03957.pdb         1  --TDLTISDG----PVSPDGFTRQAILVN--   23
usage_05656.pdb         1  RTKPVLSFLASPGG--------TSERSSIMV   23
usage_07711.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_08042.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_08766.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_08768.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_08769.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_10635.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_10637.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_10639.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_10641.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
usage_19701.pdb         1  --ADLTISNG----AVSPDGFSRQAILVN--   23
                              dltis g            rqailvn  


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