################################################################################################
# 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 03:23:27 2021
# Report_file: c_0609_22.html
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#====================================
# Aligned_structures: 26
#   1: usage_00224.pdb
#   2: usage_00225.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00544.pdb
#   6: usage_00545.pdb
#   7: usage_00546.pdb
#   8: usage_00547.pdb
#   9: usage_00548.pdb
#  10: usage_00549.pdb
#  11: usage_00550.pdb
#  12: usage_00551.pdb
#  13: usage_00552.pdb
#  14: usage_00553.pdb
#  15: usage_00554.pdb
#  16: usage_00555.pdb
#  17: usage_00637.pdb
#  18: usage_00638.pdb
#  19: usage_00640.pdb
#  20: usage_00641.pdb
#  21: usage_00642.pdb
#  22: usage_00643.pdb
#  23: usage_00807.pdb
#  24: usage_00808.pdb
#  25: usage_00809.pdb
#  26: usage_00810.pdb
#
# Length:         97
# Identity:       87/ 97 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 97 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 97 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00225.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00226.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00227.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00544.pdb         1  GLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   60
usage_00545.pdb         1  GLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   60
usage_00546.pdb         1  GLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   60
usage_00547.pdb         1  ---------GGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   51
usage_00548.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00549.pdb         1  GLEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   60
usage_00550.pdb         1  ---------GGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   51
usage_00551.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00552.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00553.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00554.pdb         1  ---------GGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   51
usage_00555.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00637.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00638.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00640.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00641.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00642.pdb         1  ---------GGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   51
usage_00643.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00807.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00808.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00809.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
usage_00810.pdb         1  -LEIARLSAGGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR   59
                                    GGAVELTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYAR

usage_00224.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00225.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00226.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00227.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00544.pdb        61  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   97
usage_00545.pdb        61  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   97
usage_00546.pdb        61  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   97
usage_00547.pdb        52  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   88
usage_00548.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00549.pdb        61  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   97
usage_00550.pdb        52  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   88
usage_00551.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00552.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00553.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00554.pdb        52  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   88
usage_00555.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00637.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00638.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00640.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00641.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00642.pdb        52  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   88
usage_00643.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00807.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00808.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISL-   95
usage_00809.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISLH   96
usage_00810.pdb        60  AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISL-   95
                           AVLGMERVAILDWDVHHGNGTQDIWWNDPSVLTISL 


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