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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 03:05:31 2021
# Report_file: c_0962_16.html
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#====================================
# Aligned_structures: 24
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00112.pdb
#   8: usage_00113.pdb
#   9: usage_00114.pdb
#  10: usage_00115.pdb
#  11: usage_00116.pdb
#  12: usage_00117.pdb
#  13: usage_00118.pdb
#  14: usage_00119.pdb
#  15: usage_00120.pdb
#  16: usage_00129.pdb
#  17: usage_00130.pdb
#  18: usage_00131.pdb
#  19: usage_00132.pdb
#  20: usage_00133.pdb
#  21: usage_00315.pdb
#  22: usage_00591.pdb
#  23: usage_00700.pdb
#  24: usage_00704.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00107.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00108.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00109.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00110.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00111.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00112.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00113.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00114.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00115.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00116.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00117.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00118.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00119.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00120.pdb         1  -NKFKARVMV------SRSL-TKDKQVEL----KYEWVEFTL-P-   31
usage_00129.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
usage_00130.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
usage_00131.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
usage_00132.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
usage_00133.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
usage_00315.pdb         1  ---LKIHGPIRIRSGITKW--------------KEGSFEIVE-KE   27
usage_00591.pdb         1  HHIIQRVVLN------SRP--GKN-GN--PVAENFRVEEFSL-L-   32
usage_00700.pdb         1  ILEEILIKRS------Q-QK-KK--TSPL----NYKERLFVLTK-   30
usage_00704.pdb         1  -NKFKARVMV------SRS-LTKDKQVEL----KYEWVEFTL-P-   31
                                                                 ef l   


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