################################################################################################
# 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 23:13:27 2021
# Report_file: c_1445_877.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00813.pdb
#   2: usage_01415.pdb
#   3: usage_04231.pdb
#   4: usage_12718.pdb
#   5: usage_14541.pdb
#   6: usage_15013.pdb
#   7: usage_15841.pdb
#   8: usage_15843.pdb
#   9: usage_17104.pdb
#  10: usage_17108.pdb
#  11: usage_17307.pdb
#  12: usage_17314.pdb
#  13: usage_17407.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00813.pdb         1  -SATWLDDRERPLLVLVVRDTS-   21
usage_01415.pdb         1  QTIHSMSKRGV--VRGIHYTVTP   21
usage_04231.pdb         1  STAIGIATKEGVVLGVEKRAT--   21
usage_12718.pdb         1  ---LGIKATNGVVIATEKKSSS-   19
usage_14541.pdb         1  VTSLGIKATNGVVIATEKKSSS-   22
usage_15013.pdb         1  -TAIGIQTSEGVCLAVEKRIT--   20
usage_15841.pdb         1  -TAVGVRGKDIVVLGVAK-----   17
usage_15843.pdb         1  --AIGIRCKDGVVFGVEKLVLS-   20
usage_17104.pdb         1  -TAIGIATKEGVVLGVEKRATS-   21
usage_17108.pdb         1  -TAIGIATKEGVVLGVEKRATS-   21
usage_17307.pdb         1  --IIGIIYDNGVMLACDSRTSS-   20
usage_17314.pdb         1  --IIGIIYDNGVMLACDSRTSS-   20
usage_17407.pdb         1  -CAVGVKGKNCVVLGCERRST--   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.
#
################################################EOF#################################################