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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 01:28:05 2021
# Report_file: c_1277_46.html
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#====================================
# Aligned_structures: 15
#   1: usage_00041.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00162.pdb
#   5: usage_00163.pdb
#   6: usage_00242.pdb
#   7: usage_00243.pdb
#   8: usage_00246.pdb
#   9: usage_00282.pdb
#  10: usage_00287.pdb
#  11: usage_00406.pdb
#  12: usage_00483.pdb
#  13: usage_00495.pdb
#  14: usage_00842.pdb
#  15: usage_00852.pdb
#
# Length:         66
# Identity:       18/ 66 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 66 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 66 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEEAHD-FNM--K--LAINAKTITSGLK   55
usage_00111.pdb         1  KRLRLAGDLFASLFRVAFKAFVKDLTYQLEKSKV---RGRKLALK--ALVRPDIVTERIR   55
usage_00112.pdb         1  KRLRLAGDLFASLFRVAFKAFVKDLTYQLEKSKV---RGRKLALK--ALVRPDIVTERIR   55
usage_00162.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEEAHDFNM---K--LAINAKTITSGLK   55
usage_00163.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEEAHDFNM---K--LAINAKTITSGLK   55
usage_00242.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00243.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00246.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00282.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00287.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00406.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00483.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00495.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEE---AHD--FNMKLAINAKTITSGLK   55
usage_00842.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
usage_00852.pdb         1  KRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVE-------------LAINAKTITSGLK   47
                           KRL LAG L A LF   FK   KD                               T    

usage_00041.pdb        56  YALATG   61
usage_00111.pdb        56  HALATG   61
usage_00112.pdb        56  HALATG   61
usage_00162.pdb        56  YALA--   59
usage_00163.pdb        56  YALA--   59
usage_00242.pdb        48  YALATG   53
usage_00243.pdb        48  YALA--   51
usage_00246.pdb        48  YALATG   53
usage_00282.pdb        48  YALATG   53
usage_00287.pdb        48  YALATG   53
usage_00406.pdb        48  YALATG   53
usage_00483.pdb        48  YALA--   51
usage_00495.pdb        56  YALA--   59
usage_00842.pdb        48  YALAT-   52
usage_00852.pdb        48  YALATG   53
                            ALA  


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