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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 23:16:17 2021
# Report_file: c_1400_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00087.pdb
#   2: usage_00191.pdb
#   3: usage_00231.pdb
#   4: usage_00333.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#   7: usage_00351.pdb
#   8: usage_00529.pdb
#   9: usage_00530.pdb
#  10: usage_00657.pdb
#  11: usage_00658.pdb
#  12: usage_00659.pdb
#  13: usage_00660.pdb
#  14: usage_00698.pdb
#  15: usage_00780.pdb
#  16: usage_00782.pdb
#
# Length:         62
# Identity:       48/ 62 ( 77.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 62 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 62 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   60
usage_00191.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00231.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00333.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   58
usage_00349.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00350.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00351.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00529.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINMKARNYLQ   60
usage_00530.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINMKARNYLQ   58
usage_00657.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNIINLKARNYLLS   60
usage_00658.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00659.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   60
usage_00660.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   60
usage_00698.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   60
usage_00780.pdb         1  --SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   58
usage_00782.pdb         1  TKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLL   60
                             SIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLN I        L 

usage_00087.pdb        61  S-   61
usage_00191.pdb        59  S-   59
usage_00231.pdb            --     
usage_00333.pdb            --     
usage_00349.pdb        59  SL   60
usage_00350.pdb        59  SL   60
usage_00351.pdb        59  SL   60
usage_00529.pdb        61  S-   61
usage_00530.pdb            --     
usage_00657.pdb            --     
usage_00658.pdb        59  SL   60
usage_00659.pdb        61  SL   62
usage_00660.pdb        61  SL   62
usage_00698.pdb        61  SL   62
usage_00780.pdb        59  SL   60
usage_00782.pdb        61  SL   62
                             


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