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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 02:39:37 2021
# Report_file: c_1071_15.html
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#====================================
# Aligned_structures: 21
#   1: usage_00003.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00034.pdb
#   8: usage_00035.pdb
#   9: usage_00036.pdb
#  10: usage_00037.pdb
#  11: usage_00038.pdb
#  12: usage_00039.pdb
#  13: usage_00040.pdb
#  14: usage_00041.pdb
#  15: usage_00042.pdb
#  16: usage_00043.pdb
#  17: usage_00044.pdb
#  18: usage_00045.pdb
#  19: usage_00046.pdb
#  20: usage_00047.pdb
#  21: usage_00071.pdb
#
# Length:         55
# Identity:        8/ 55 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 55 ( 50.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 55 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -EKSMETIRTNLQLARLVGVQGTPATIIGDELI-PGAVPWDTLEAVVKEKLASA-   52
usage_00029.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   52
usage_00030.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   50
usage_00031.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAK--   49
usage_00032.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   52
usage_00033.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   51
usage_00034.pdb         1  TDDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLA---   51
usage_00035.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   52
usage_00036.pdb         1  TDDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   54
usage_00037.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   50
usage_00038.pdb         1  TDDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLA---   51
usage_00039.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   53
usage_00040.pdb         1  ----LKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   49
usage_00041.pdb         1  ----LKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   50
usage_00042.pdb         1  ----LKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKV-   49
usage_00043.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQ-----   48
usage_00044.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   51
usage_00045.pdb         1  -DDSLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   53
usage_00046.pdb         1  ---SLKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   51
usage_00047.pdb         1  ----LKTLQNNLELSRKLGIQGTPATVIGDTIL-PGAVDYDQLEIIVKEQLAKVK   50
usage_00071.pdb         1  -----NIVKKHYELGIQFGVRGTPSIVTSTGELIGGYLKPADLLRALEET-----   45
                                 t   nleL r  G qGTPatvigd  l pGav  d Le  vkE      


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