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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 23:20:43 2021
# Report_file: c_1442_1047.html
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#====================================
# Aligned_structures: 21
#   1: usage_01953.pdb
#   2: usage_03356.pdb
#   3: usage_05098.pdb
#   4: usage_06311.pdb
#   5: usage_06317.pdb
#   6: usage_06914.pdb
#   7: usage_07522.pdb
#   8: usage_07523.pdb
#   9: usage_08885.pdb
#  10: usage_08903.pdb
#  11: usage_08911.pdb
#  12: usage_09175.pdb
#  13: usage_09183.pdb
#  14: usage_09184.pdb
#  15: usage_09190.pdb
#  16: usage_09333.pdb
#  17: usage_09514.pdb
#  18: usage_09515.pdb
#  19: usage_14196.pdb
#  20: usage_17659.pdb
#  21: usage_18771.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01953.pdb         1  -----LAVGDGIARVF-   11
usage_03356.pdb         1  -----LSIGDGIARVH-   11
usage_05098.pdb         1  -----LSIGDGIARVH-   11
usage_06311.pdb         1  -----LYLINGEARAH-   11
usage_06317.pdb         1  -----LYLINGEARAH-   11
usage_06914.pdb         1  -----LSIGDGIARVH-   11
usage_07522.pdb         1  -----IRFGDGNFDIA-   11
usage_07523.pdb         1  -----LAVGDGIARVF-   11
usage_08885.pdb         1  -----LSIGDGIARVH-   11
usage_08903.pdb         1  ETGRVLSIGDGIARVHG   17
usage_08911.pdb         1  ETGRVLSIGDGIARVHG   17
usage_09175.pdb         1  -----LSIGDGIARVH-   11
usage_09183.pdb         1  -----LSIGDGIARVH-   11
usage_09184.pdb         1  -----LSIGDGIARVH-   11
usage_09190.pdb         1  -----LSIGDGIARVH-   11
usage_09333.pdb         1  -----LSIGDGIARVH-   11
usage_09514.pdb         1  -----LSIGDGIARVH-   11
usage_09515.pdb         1  -----LSIGDGIARVH-   11
usage_14196.pdb         1  -----LSIGDGIARVH-   11
usage_17659.pdb         1  -----LSVGDGIARVF-   11
usage_18771.pdb         1  -----VPIGNGVVLIG-   11
                                     G      


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