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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 02:50:44 2021
# Report_file: c_1459_199.html
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#====================================
# Aligned_structures: 22
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00347.pdb
#   5: usage_00348.pdb
#   6: usage_00357.pdb
#   7: usage_00415.pdb
#   8: usage_00430.pdb
#   9: usage_00698.pdb
#  10: usage_00783.pdb
#  11: usage_00784.pdb
#  12: usage_00785.pdb
#  13: usage_01337.pdb
#  14: usage_01338.pdb
#  15: usage_01339.pdb
#  16: usage_01758.pdb
#  17: usage_01759.pdb
#  18: usage_01998.pdb
#  19: usage_02165.pdb
#  20: usage_02437.pdb
#  21: usage_02438.pdb
#  22: usage_02739.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 30 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  -KGFEFTLMVVGESGLGKSTLINSL-----   24
usage_00318.pdb         1  -KGFEFTLMVVGESGLGKSTLINS------   23
usage_00319.pdb         1  ---FEFTLMVVGESGLGKSTLINSLF----   23
usage_00347.pdb         1  ---FEFT-LVVGESGLGKSTLINSL-----   21
usage_00348.pdb         1  -KGFEFT-LVVGESGLGKSTLINSL-----   23
usage_00357.pdb         1  HMVTIVRIYLDGVYGIGKSTTGRVMA----   26
usage_00415.pdb         1  ---FEFTLMVVGESGLGKSTLINSLF----   23
usage_00430.pdb         1  -----ATIIFAGRSNVGKSTLIYRL-----   20
usage_00698.pdb         1  ---FDFNIMVVGQSGLGKSTLVNTLFKSQV   27
usage_00783.pdb         1  ---FVFNILCVGETGIGKSTLLETL-----   22
usage_00784.pdb         1  ---FVFNILCVGETGIGKSTLLETLF----   23
usage_00785.pdb         1  ---FVFNILCVGETGIGKSTLLETL-----   22
usage_01337.pdb         1  -QGFEFNIMVVGQSGLGKSTLINTLFKS--   27
usage_01338.pdb         1  ---FEFNIMVVGQSGLGKSTLINTLFK---   24
usage_01339.pdb         1  -QGFEFNIMVVGQSGLGKSTLINTLFKS--   27
usage_01758.pdb         1  ---LEVNLAILGRRGAGKSALTVKFL----   23
usage_01759.pdb         1  ---LEVNLAILGRRGAGKSALTVKFL----   23
usage_01998.pdb         1  ----QCTALAYGQTGTGKSYSMG-------   19
usage_02165.pdb         1  ---GVFKVMLVGESGVGKSTLAGT------   21
usage_02437.pdb         1  ---FEFTLMVVGESGLGKSTLINSLF----   23
usage_02438.pdb         1  ---FEFTLMVVGESGLGKSTLINSLF----   23
usage_02739.pdb         1  ----QCTALAYGQTGTGKSYSMG-------   19
                                      G  g GKS           


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