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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 23:11:14 2021
# Report_file: c_1407_115.html
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#====================================
# Aligned_structures: 11
#   1: usage_00045.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00231.pdb
#   5: usage_00232.pdb
#   6: usage_00449.pdb
#   7: usage_00450.pdb
#   8: usage_00849.pdb
#   9: usage_01015.pdb
#  10: usage_01016.pdb
#  11: usage_01023.pdb
#
# Length:         62
# Identity:        9/ 62 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 62 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 62 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -YAELQQILAEAVV-RGW-I-SGNAQTYYEKGIRASFSFYETHAKDYAGYLNENAVAQYL   56
usage_00117.pdb         1  ---EAAFLRAEGAL-KGW-N-GGDAKTFYEKGVRLSFEEFGV--S---------GADDYL   43
usage_00118.pdb         1  ---EAAFLRAEGAL-KGW-N-GGDAKTFYEKGVRLSFEEFGV--S---------GADDYL   43
usage_00231.pdb         1  ------FLKAEGAL-AGF-D-GGSAGDFYNAGIR-SFSENGL--DN-------SSAETYL   41
usage_00232.pdb         1  ------FLKAEGAL-AGF-D-GGSAGDFYNAGIR-SFSENGL--DN-------SSAETYL   41
usage_00449.pdb         1  -ASEVAFLRAEGAL-RKW-N-GGEAKDFYETGVKLSFEEHGA--S---------GAEDYL   45
usage_00450.pdb         1  -ASEVAFLRAEGAL-RKW-N-GGEAKDFYETGVKLSFEEHGA--S---------GAEDYL   45
usage_00849.pdb         1  -AAEVAFLRAEGQAVFNF-S-GGTAESFYNQGIRLSFEQWGA--D---------GVEDYL   46
usage_01015.pdb         1  ---EVAFLRAEGAL-RNW-N-GGTAKDFYEEGIRLSFEENGI--TS--------GVENYL   44
usage_01016.pdb         1  RASEVAFLRAEGAL-RNW-N-GGTAKDFYEEGIRLSFEENGI--TS--------GVENYL   47
usage_01023.pdb         1  -AAETWFLRAEASL-RGINPKNESAKQCYEAGVQTSFSQWGA--G---------DASLYL   47
                                 fl AE           g A   Y  G   SF   g                 YL

usage_00045.pdb        57  KE   58
usage_00117.pdb        44  AD   45
usage_00118.pdb        44  AD   45
usage_00231.pdb        42  KD   43
usage_00232.pdb        42  KD   43
usage_00449.pdb        46  NS   47
usage_00450.pdb        46  NS   47
usage_00849.pdb        47  KD   48
usage_01015.pdb        45  AS   46
usage_01016.pdb        48  AS   49
usage_01023.pdb        48  TS   49
                             


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