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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 03:02:00 2021
# Report_file: c_0984_3.html
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#====================================
# Aligned_structures: 24
#   1: usage_00076.pdb
#   2: usage_00170.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_00281.pdb
#   8: usage_00282.pdb
#   9: usage_00283.pdb
#  10: usage_00284.pdb
#  11: usage_00285.pdb
#  12: usage_00286.pdb
#  13: usage_00287.pdb
#  14: usage_00288.pdb
#  15: usage_00289.pdb
#  16: usage_00290.pdb
#  17: usage_00291.pdb
#  18: usage_00292.pdb
#  19: usage_00293.pdb
#  20: usage_00294.pdb
#  21: usage_00313.pdb
#  22: usage_00314.pdb
#  23: usage_00448.pdb
#  24: usage_00449.pdb
#
# Length:         54
# Identity:       26/ 54 ( 48.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 54 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 54 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKVG   54
usage_00170.pdb         1  PWRAEYAKSSRSSCKTCKSVINKENFRLGKLVQSTHFDGIMPMWNHASCILKK-   53
usage_00219.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00220.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00221.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00222.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00281.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00282.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00283.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00284.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00285.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00286.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRA--IVQS-PFDGKVPHWYHFSCFWKV-   50
usage_00287.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00288.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00289.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00290.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00291.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00292.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00293.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00294.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00313.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00314.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00448.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
usage_00449.pdb         1  LYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV-   53
                           lyRvEYAKSgRaSCKkCsesIpKdslR    VQS  FDGkvPhWyHfSCfwKv 


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