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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 00:27:41 2021
# Report_file: c_1417_59.html
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#====================================
# Aligned_structures: 10
#   1: usage_00533.pdb
#   2: usage_00534.pdb
#   3: usage_00535.pdb
#   4: usage_00777.pdb
#   5: usage_00778.pdb
#   6: usage_00779.pdb
#   7: usage_01526.pdb
#   8: usage_01531.pdb
#   9: usage_01533.pdb
#  10: usage_01536.pdb
#
# Length:         62
# Identity:       38/ 62 ( 61.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 62 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 62 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00533.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_00534.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_00535.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_00777.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_00778.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_00779.pdb         1  TLVLQSHLGHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLSCFNVDAWNRCFHRLVARI   60
usage_01526.pdb         1  ----DKQLAHLAEQHILRKGVTQQFFKGIGESFARVFPQVSSCFNLEAWNRCFHTLADRI   56
usage_01531.pdb         1  ----DKQLAHLAEQHILRKGVTQQFFKGIGESFARVFPQVSSCFNLEAWNRCFHTLADRI   56
usage_01533.pdb         1  ----DKQLAHLAEQHILRKGVTQQFFKGIGESFARVFPQVSSCFNLEAWNRCFHTLADRI   56
usage_01536.pdb         1  ----DKQLAHLAEQHILRKGVTQQFFKGIGESFARVFPQVSSCFNLEAWNRCFHTLADRI   56
                                  L HLA QHI RKGVT   F GIGE FARV PQV SCFN  AWNRCFH L  RI

usage_00533.pdb        61  A-   61
usage_00534.pdb        61  A-   61
usage_00535.pdb        61  A-   61
usage_00777.pdb        61  AK   62
usage_00778.pdb        61  AK   62
usage_00779.pdb        61  AK   62
usage_01526.pdb        57  S-   57
usage_01531.pdb        57  S-   57
usage_01533.pdb        57  S-   57
usage_01536.pdb        57  S-   57
                             


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