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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_0960_97.html
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#====================================
# Aligned_structures: 24
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00193.pdb
#   5: usage_00197.pdb
#   6: usage_00286.pdb
#   7: usage_00287.pdb
#   8: usage_00288.pdb
#   9: usage_00419.pdb
#  10: usage_00587.pdb
#  11: usage_00588.pdb
#  12: usage_00597.pdb
#  13: usage_00605.pdb
#  14: usage_00606.pdb
#  15: usage_00819.pdb
#  16: usage_00820.pdb
#  17: usage_00821.pdb
#  18: usage_00863.pdb
#  19: usage_00864.pdb
#  20: usage_00865.pdb
#  21: usage_00872.pdb
#  22: usage_00873.pdb
#  23: usage_00892.pdb
#  24: usage_00949.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 31 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 31 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00146.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00147.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00193.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00197.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00286.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00287.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00288.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00419.pdb         1  DKLALCREKLTVNRIMSFRVVRLGKEILIEP   31
usage_00587.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00588.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00597.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00605.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00606.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00819.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00820.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00821.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00863.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00864.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00865.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
usage_00872.pdb         1  -GRIYIDD---G-LISLVVQKIGPEGLVTQ-   25
usage_00873.pdb         1  -GRIYIDD---G-LISLVVQKIGPEGLVTQ-   25
usage_00892.pdb         1  -GRIYIDD---G-LISLVVQKIGPEGLVTQ-   25
usage_00949.pdb         1  -SKIYVDD---G-LISLQVKQKGADFLVTE-   25
                              iy dd   g lIsl v   g   lvt  


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