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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 01:04:40 2021
# Report_file: c_1459_87.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00166.pdb
#   3: usage_00396.pdb
#   4: usage_00397.pdb
#   5: usage_00927.pdb
#   6: usage_00973.pdb
#   7: usage_01182.pdb
#   8: usage_01642.pdb
#   9: usage_01760.pdb
#  10: usage_02340.pdb
#  11: usage_02740.pdb
#  12: usage_02741.pdb
#  13: usage_02770.pdb
#
# Length:         36
# Identity:        3/ 36 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -NFVFKVVLIGES---------GVGKTNLLSRFTRN   26
usage_00166.pdb         1  ----VKIGVCGPV---------GSGKTALIEALTRH   23
usage_00396.pdb         1  -DYLFKLLLIGDS---------GVGKSCLLLRFADD   26
usage_00397.pdb         1  -DYLFKLLLIGDS---------GVGKSCLLLRF---   23
usage_00927.pdb         1  -DYLFKVVLIGDS---------GVGKSNLLSRFTRN   26
usage_00973.pdb         1  ------LLALGDS---------GVGKTTFLYRY---   18
usage_01182.pdb         1  ATLRCKVAVVGEA---------TVGKSALISMFT--   25
usage_01642.pdb         1  -DYLFKIVLIGDS---------GVGKSNLLSRFTRD   26
usage_01760.pdb         1  --GTYNISVVGLSGTEKEKGQCGIGKSCLCNRFVRP   34
usage_02340.pdb         1  -DYLFKIVLIGDS---------GVGKSNLLSRFTTD   26
usage_02740.pdb         1  REHLFKVLVIGEL---------GVGKTSIIKRYVHQ   27
usage_02741.pdb         1  REHLFKVLVIGEL---------GVGKTSIIKRYVHQ   27
usage_02770.pdb         1  -DYLFKVVLIGDS---------GVGKSNLLSRFTRN   26
                                     G           g GK          


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