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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 04:36:27 2021
# Report_file: c_1242_107.html
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#====================================
# Aligned_structures: 33
#   1: usage_01002.pdb
#   2: usage_01003.pdb
#   3: usage_01004.pdb
#   4: usage_01005.pdb
#   5: usage_01555.pdb
#   6: usage_01907.pdb
#   7: usage_01908.pdb
#   8: usage_01909.pdb
#   9: usage_01910.pdb
#  10: usage_01911.pdb
#  11: usage_01912.pdb
#  12: usage_01913.pdb
#  13: usage_01914.pdb
#  14: usage_02093.pdb
#  15: usage_02094.pdb
#  16: usage_02095.pdb
#  17: usage_02096.pdb
#  18: usage_02107.pdb
#  19: usage_02108.pdb
#  20: usage_02109.pdb
#  21: usage_02110.pdb
#  22: usage_02133.pdb
#  23: usage_02134.pdb
#  24: usage_02135.pdb
#  25: usage_02136.pdb
#  26: usage_02139.pdb
#  27: usage_02140.pdb
#  28: usage_02141.pdb
#  29: usage_02142.pdb
#  30: usage_02143.pdb
#  31: usage_02144.pdb
#  32: usage_02145.pdb
#  33: usage_02146.pdb
#
# Length:         43
# Identity:        2/ 43 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 43 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 43 ( 53.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01002.pdb         1  --IGVSEETTTGVLRLKKMD-KQNELLF---------TAIN--   29
usage_01003.pdb         1  --IGVSEETTTGVLRLKKMD-KQNELLF---------TAIN--   29
usage_01004.pdb         1  --IGVSEETTTGVLRLKKMD-KQNELLF---------TAIN--   29
usage_01005.pdb         1  --IGVSEETTTGVLRLKKMD-KQNELLF---------TAIN--   29
usage_01555.pdb         1  ---SELARTS---AEQA-KGLFRTELGDEEGIFLRNP------   30
usage_01907.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01908.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01909.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01910.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01911.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01912.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01913.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_01914.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02093.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02094.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02095.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02096.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02107.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02108.pdb         1  DLYGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   31
usage_02109.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02110.pdb         1  DLYGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   31
usage_02133.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02134.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02135.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02136.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02139.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02140.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINVN   31
usage_02141.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02142.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02143.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02144.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
usage_02145.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAINV-   30
usage_02146.pdb         1  --YGVSEETTTGVLRLKIME-SEGKLLL---------PAIN--   29
                              gvseeTt   lrlk m      Ll                


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