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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 00:39:24 2021
# Report_file: c_1124_33.html
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#====================================
# Aligned_structures: 11
#   1: usage_00030.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00083.pdb
#   5: usage_00227.pdb
#   6: usage_00289.pdb
#   7: usage_00290.pdb
#   8: usage_00291.pdb
#   9: usage_00292.pdb
#  10: usage_00404.pdb
#  11: usage_00405.pdb
#
# Length:         71
# Identity:        3/ 71 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 71 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 71 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --SQEII-LNAEKIIYEKG-EKTTLYDIASNLNVTHAALYKHYRNKEDLFQKLALRWLEE   56
usage_00066.pdb         1  SNAKDKIIDNAITLFSEKGYDGTTLDDIAKSVNIKKASLYYHFDSKKSIYEQSVKCCFDY   60
usage_00067.pdb         1  -NAKDKIIDNAITLFSEKGYDGTTLDDIAKSVNIKKASLYYHFDSKKSIYEQSVKCCFDY   59
usage_00083.pdb         1  --AEQRLKRAALELYSEHGYDNVTVTDIAERAGLTRRSYFRYFPDKREVLFGGS---E--   53
usage_00227.pdb         1  -----TLLSVAVQVFIERGYDGTS-EHLSKAAGISKSSIYHHVTGKEELLRRA-------   47
usage_00289.pdb         1  ---KDKIIDNAITLFSEKGYDGTTLDDISKSVNIKKASLYYHYDNKEEIYRKSVENCFNY   57
usage_00290.pdb         1  --MKDKIIDNAITLFSEKGYDGTTLDDISKSVNIKKASLYYHYDNKEEIYRKSVENCFNY   58
usage_00291.pdb         1  ---KDKIIDNAITLFSEKGYDGTTLDDISKSVNIKKASLYYHYDNKEEIYRKSVENCFNY   57
usage_00292.pdb         1  --MKDKIIDNAITLFSEKGYDGTTLDDISKSVNIKKASLYYHYDNKEEIYRKSVENCFNY   58
usage_00404.pdb         1  --IRDTIIERAAA-FARQGYSETSIGDIARACECSKSRLYHYFDSKEAVLRDLTTHVDSL   57
usage_00405.pdb         1  --STDTVLDIALSLFSELGFSDAKLEAIAKKSG-SKR-IHYHFGDKRGLYICCLEEAVRR   56
                                     A     e G        i                 K              

usage_00030.pdb        57  TSREIFA----   63
usage_00066.pdb        61  L----------   61
usage_00067.pdb        60  L----------   60
usage_00083.pdb            -----------     
usage_00227.pdb            -----------     
usage_00289.pdb        58  FIDF-------   61
usage_00290.pdb        59  FIDF-LL----   64
usage_00291.pdb        58  FIDF-LLR---   64
usage_00292.pdb        59  FIDF-LLR---   65
usage_00404.pdb        58  LERC-RQVLYG   67
usage_00405.pdb        57  LR---------   58
                                      


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