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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 01:04:41 2021
# Report_file: c_1475_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00254.pdb
#   2: usage_00302.pdb
#   3: usage_00470.pdb
#   4: usage_00471.pdb
#   5: usage_00613.pdb
#   6: usage_00632.pdb
#   7: usage_00633.pdb
#   8: usage_00634.pdb
#   9: usage_00635.pdb
#  10: usage_00636.pdb
#  11: usage_00637.pdb
#  12: usage_00885.pdb
#  13: usage_01034.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 19 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00254.pdb         1  LANAYGQYNHPFIK-EN--   16
usage_00302.pdb         1  RGAAVDEYFRQPVVD----   15
usage_00470.pdb         1  SESELKHYYNKPVLERK--   17
usage_00471.pdb         1  SESELKHYYNKPVLERK--   17
usage_00613.pdb         1  ---NLYFQSMLIRRL----   12
usage_00632.pdb         1  --SELKHYYNKPILERK--   15
usage_00633.pdb         1  --SELKHYYNKPILERK--   15
usage_00634.pdb         1  SESELKHYYNKPILER---   16
usage_00635.pdb         1  SESELKHYYNKPILER---   16
usage_00636.pdb         1  SESELKHYYNKPILERK--   17
usage_00637.pdb         1  SESELKHYYNKPILERK--   17
usage_00885.pdb         1  ---SEQERKHVDGCAIFFK   16
usage_01034.pdb         1  -----SKFRHVFGQP----   10
                                              


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