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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 23:15:36 2021
# Report_file: c_1445_203.html
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#====================================
# Aligned_structures: 15
#   1: usage_00781.pdb
#   2: usage_03369.pdb
#   3: usage_05653.pdb
#   4: usage_05751.pdb
#   5: usage_07340.pdb
#   6: usage_07346.pdb
#   7: usage_07347.pdb
#   8: usage_07348.pdb
#   9: usage_07349.pdb
#  10: usage_07491.pdb
#  11: usage_11344.pdb
#  12: usage_13329.pdb
#  13: usage_14414.pdb
#  14: usage_14583.pdb
#  15: usage_14584.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 29 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00781.pdb         1  GTTYKLVRKILANQ---EYVHVVGLK---   23
usage_03369.pdb         1  ------NVKSEDGV---VKAHLLV-GV--   17
usage_05653.pdb         1  --GTYQCKVKKAPG---VANKKIHLVV--   22
usage_05751.pdb         1  --GTYQCKVKKAPG---VANKKIHLVVL-   23
usage_07340.pdb         1  --GTYQCKVKKAPG---VANKKIHLVVL-   23
usage_07346.pdb         1  --GTYQCKVKKAPG---VANKKIHLVVLV   24
usage_07347.pdb         1  --GTYQCKVKKAPG---VANKKIHLVVLV   24
usage_07348.pdb         1  --GTYQCKVKKAPG---VANKKIHLVV--   22
usage_07349.pdb         1  --GTYQCKVKKAPG---VANKKIH-----   19
usage_07491.pdb         1  --GTYQCKVKKAPG---VANKKFLLTVLV   24
usage_11344.pdb         1  --GTYQCKVKKAPG---VANKKFLLTVLV   24
usage_13329.pdb         1  --AVYQCNTSNEHG---YLLANAFVSVL-   23
usage_14414.pdb         1  GSYRCELGSV--N-SSPATIINFHVTV--   24
usage_14583.pdb         1  --GMLQCFAHNAAG---EAQTSTYLAVTS   24
usage_14584.pdb         1  --GMLQCFAHNAAG---EAQTSTYLAVTS   24
                                                        


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