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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 23:17:29 2021
# Report_file: c_1445_522.html
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#====================================
# Aligned_structures: 17
#   1: usage_01511.pdb
#   2: usage_01512.pdb
#   3: usage_01513.pdb
#   4: usage_01961.pdb
#   5: usage_05237.pdb
#   6: usage_07709.pdb
#   7: usage_08242.pdb
#   8: usage_08781.pdb
#   9: usage_08782.pdb
#  10: usage_08980.pdb
#  11: usage_08981.pdb
#  12: usage_10232.pdb
#  13: usage_10233.pdb
#  14: usage_10305.pdb
#  15: usage_10409.pdb
#  16: usage_16584.pdb
#  17: usage_16586.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 27 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01511.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_01512.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_01513.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_01961.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_05237.pdb         1  --HM---QVTVETLEGLQRRLNITVP-   21
usage_07709.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_08242.pdb         1  --------PVDVETQPGVRCQQVTRP-   18
usage_08781.pdb         1  T------VYLATADGDGNMVSFIQS--   19
usage_08782.pdb         1  T------VYLATADGDGNMVSFIQS--   19
usage_08980.pdb         1  --QVHVRASKIKL-KETS----ADSA-   19
usage_08981.pdb         1  -------NITVETLEAHQLRVSFT---   17
usage_10232.pdb         1  -------ARHELT-AGLKRMRIFTIK-   18
usage_10233.pdb         1  -------ARHELT-AGLKRMRIFTIK-   18
usage_10305.pdb         1  -N-----------HAGNRVTVEIG---   12
usage_10409.pdb         1  -N-----------HAGNRVTVEIG---   12
usage_16584.pdb         1  -------QVSVETTQGLGRRVTITIA-   19
usage_16586.pdb         1  -------QVSVETTQGLGRRVTITIAA   20
                                                      


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