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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 01:53:03 2021
# Report_file: c_0944_33.html
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#====================================
# Aligned_structures: 17
#   1: usage_00128.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#   6: usage_00247.pdb
#   7: usage_00248.pdb
#   8: usage_00249.pdb
#   9: usage_00250.pdb
#  10: usage_00251.pdb
#  11: usage_00252.pdb
#  12: usage_00253.pdb
#  13: usage_00254.pdb
#  14: usage_00255.pdb
#  15: usage_00256.pdb
#  16: usage_00257.pdb
#  17: usage_00276.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 50 ( 32.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 50 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  ---IGRVRGTVVSSQKEPSMVG--VKFLLLQLIDEAGQPLPQYEV-----   40
usage_00243.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00244.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVA----   41
usage_00245.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEV-----   40
usage_00246.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVA----   41
usage_00247.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00248.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00249.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEV-----   40
usage_00250.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00251.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00252.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00253.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00254.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00255.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00256.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00257.pdb         1  ---IAKVRGTVVSTQKDPSLRG--VKLLLLQLVDEEGNLLQKYEVAADN-   44
usage_00276.pdb         1  VPFRGTYIIS------------LDE--KLIK-LYD---KEEHCTEQYHIL   32
                              i  vrgt              v  lLlq  de    l  yev     


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