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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 01:16:47 2021
# Report_file: c_1135_92.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00248.pdb
#   6: usage_00249.pdb
#   7: usage_00359.pdb
#   8: usage_00360.pdb
#   9: usage_00361.pdb
#  10: usage_00362.pdb
#  11: usage_00363.pdb
#  12: usage_00462.pdb
#  13: usage_00499.pdb
#  14: usage_00520.pdb
#
# Length:        125
# Identity:       16/125 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/125 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/125 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -----QQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   54
usage_00003.pdb         1  --------------------------------------------DWTDGFWSGILWLCYE   16
usage_00005.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
usage_00006.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
usage_00248.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
usage_00249.pdb         1  -----QQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   54
usage_00359.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
usage_00360.pdb         1  ------QAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   53
usage_00361.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
usage_00362.pdb         1  ------QAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   53
usage_00363.pdb         1  ------QAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   53
usage_00462.pdb         1  TKIEVEEAIEKALKQLYINIDYFGE-EYPTPATFNNIYKVMDNTEWTNGFWTGCLWLAYE   59
usage_00499.pdb         1  -DDWLKKSTKTAVIQLTRAAQTYTPGMNPRSVNPDGTVRLAPPRDWTTGFFPGTLWYGYE   59
usage_00520.pdb         1  ----WQQAIGDALGITARNLKKFGD-RFPHVSDGSNKYVLNDNTDWTDGFWSGILWLCYE   55
                                                                       dWT GFw G LWl YE

usage_00002.pdb        55  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  101
usage_00003.pdb        17  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIVEKDESARKLALDA   76
usage_00005.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  102
usage_00006.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  102
usage_00248.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHDIGFLYSLSAKAQWIV-------------  102
usage_00249.pdb        55  YTGDEQYREGAVRTVASFRERLDRFENLDHHDIGFLYSLSAKAQWIV-------------  101
usage_00359.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHDIGFLYSLSAKAQWIV-------------  102
usage_00360.pdb        54  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  100
usage_00361.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  102
usage_00362.pdb        54  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  100
usage_00363.pdb        54  YTGDEQYREGAVRTVASFRERLDRFENLDHHNIGFLYSLSAKAQWIV-------------  100
usage_00462.pdb        60  YNQDKKLKNIAHKNVLSFLNRINNRIALDHHNLGFLYTPSCTAEYRIN------------  107
usage_00499.pdb        60  LSGDKNLAAEAKRFTLALDTIQYV---KDTHDLGFMLYCSYGNAYRV-------------  103
usage_00520.pdb        56  YTGDEQYREGAVRTVASFRERLDRFENLDHHDIGFLYSLSAKAQWIV-------------  102
                           y gD      A r v sf  r      lDhH  GFly  S  a   v             

usage_00002.pdb            -----     
usage_00003.pdb        77  ADVLM   81
usage_00005.pdb            -----     
usage_00006.pdb            -----     
usage_00248.pdb            -----     
usage_00249.pdb            -----     
usage_00359.pdb            -----     
usage_00360.pdb            -----     
usage_00361.pdb            -----     
usage_00362.pdb            -----     
usage_00363.pdb            -----     
usage_00462.pdb            -----     
usage_00499.pdb            -----     
usage_00520.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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