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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 00:33:09 2021
# Report_file: c_0620_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#   8: usage_00100.pdb
#   9: usage_00113.pdb
#  10: usage_00119.pdb
#  11: usage_00120.pdb
#
# Length:         73
# Identity:       24/ 73 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 73 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 73 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00024.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00025.pdb         1  -------RQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   53
usage_00026.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00027.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00029.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00030.pdb         1  ------SRQRLERAFGMFDADGSGKISSSELATIFGVSEVDSETWRRVLAEVDRNNDGEV   54
usage_00100.pdb         1  -------KDKLESAFQKFDQDGNGKISVDELASVFGL--LESKTWKEMISGIDSNNDGDV   51
usage_00113.pdb         1  ------SEERLRRAFNLFDTDKSGKITKEELANLFGLTSISEKTWNDVLGEADQNKDNMI   54
usage_00119.pdb         1  DRKTLLSRERLERAFRMFDSDNSGKISSTELATIFGVS----ETWKSVLSEVDKNNDGEV   56
usage_00120.pdb         1  ------SRERLERAFRMFDSDNSGKISSTELATIFGV--SDVETWKSVLSEVDKNNDGEV   52
                                    rLerAF  FD D sGKIs  ELA  FG       TW  vl e D NnDg v

usage_00023.pdb        55  DFEEFRQML----   63
usage_00024.pdb        55  DFEEFRQML----   63
usage_00025.pdb        54  DFEEFRQML----   62
usage_00026.pdb        55  DFEEFRQML----   63
usage_00027.pdb        55  DFEEFRQML----   63
usage_00029.pdb        55  DFEEFRQML----   63
usage_00030.pdb        55  DFEEFRQML----   63
usage_00100.pdb        52  DFEEFCKMIQKLC   64
usage_00113.pdb        55  DFDEFVSMMHKIC   67
usage_00119.pdb        57  DFDEFQQML----   65
usage_00120.pdb        53  DFDEFQQMLL---   62
                           DF EF  M     


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