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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 02:18:01 2021
# Report_file: c_1349_21.html
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#====================================
# Aligned_structures: 19
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00058.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00346.pdb
#   8: usage_00364.pdb
#   9: usage_00390.pdb
#  10: usage_00391.pdb
#  11: usage_00392.pdb
#  12: usage_00396.pdb
#  13: usage_00397.pdb
#  14: usage_00422.pdb
#  15: usage_00423.pdb
#  16: usage_00517.pdb
#  17: usage_00566.pdb
#  18: usage_00570.pdb
#  19: usage_00739.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 39 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  WMTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   33
usage_00017.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00058.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00076.pdb         1  WMTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   33
usage_00077.pdb         1  WMTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   33
usage_00078.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00346.pdb         1  ANQEAMETLRRSMSTEGNKRG-------MIQLIVA-RR-   30
usage_00364.pdb         1  -MGMAKASLEAGVRYLAGSLG----AEGTRVNAVS-AG-   32
usage_00390.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00391.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00392.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00396.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00397.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00422.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00423.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00517.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
usage_00566.pdb         1  WMTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   33
usage_00570.pdb         1  --------VLEKWDVEALNE-RLIAEGKTPVAWKPLLMG   30
usage_00739.pdb         1  -MTVAKSALESVNRFVAREAG----KYGVRSNLVA-AG-   32
                                   l       a                v     


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