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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 00:39:56 2021
# Report_file: c_1227_48.html
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#====================================
# Aligned_structures: 11
#   1: usage_00334.pdb
#   2: usage_00476.pdb
#   3: usage_01355.pdb
#   4: usage_01364.pdb
#   5: usage_01365.pdb
#   6: usage_01367.pdb
#   7: usage_01382.pdb
#   8: usage_01383.pdb
#   9: usage_01880.pdb
#  10: usage_01985.pdb
#  11: usage_01986.pdb
#
# Length:         61
# Identity:       21/ 61 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 61 ( 62.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  REGVLRTSSEP-------------------------------G-NEMFFEEFNQYLMD--   26
usage_00476.pdb         1  REGVLRTSSEP--------------------------------YNEMFFEEFNQYLVTSL   28
usage_01355.pdb         1  --GVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMDAL   53
usage_01364.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMDAL   55
usage_01365.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMDAL   55
usage_01367.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMD--   53
usage_01382.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQKEYSKNYGRYEEG-NEMFFEEFNQYLMDAL   59
usage_01383.pdb         1  REGVLRTSSEPYNS-------CHLTNHCI--------GRYEEG-NEMFFEEFNQYLMDAL   44
usage_01880.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMDAL   55
usage_01985.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQKEYSKNYGRYEEG-NEMFFEEFNQYLMDAL   59
usage_01986.pdb         1  REGVLRTSSEPYNSANFQDKTCHLTNHCIQK----NYGRYEEG-NEMFFEEFNQYLMDAL   55
                             GVLRTSSEP                                 NEMFFEEFNQYLmd  

usage_00334.pdb            -     
usage_00476.pdb            -     
usage_01355.pdb            -     
usage_01364.pdb        56  N   56
usage_01365.pdb        56  N   56
usage_01367.pdb            -     
usage_01382.pdb            -     
usage_01383.pdb            -     
usage_01880.pdb            -     
usage_01985.pdb        60  N   60
usage_01986.pdb            -     
                            


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