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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 23:22:50 2021
# Report_file: c_1172_150.html
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#====================================
# Aligned_structures: 24
#   1: usage_02936.pdb
#   2: usage_03759.pdb
#   3: usage_03760.pdb
#   4: usage_03761.pdb
#   5: usage_03762.pdb
#   6: usage_03763.pdb
#   7: usage_03772.pdb
#   8: usage_03773.pdb
#   9: usage_03774.pdb
#  10: usage_03775.pdb
#  11: usage_03776.pdb
#  12: usage_03777.pdb
#  13: usage_03778.pdb
#  14: usage_03779.pdb
#  15: usage_03780.pdb
#  16: usage_03781.pdb
#  17: usage_03782.pdb
#  18: usage_03783.pdb
#  19: usage_03784.pdb
#  20: usage_03785.pdb
#  21: usage_03786.pdb
#  22: usage_03787.pdb
#  23: usage_03788.pdb
#  24: usage_03789.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 48 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 48 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02936.pdb         1  -----KLDLKDNMD---NNGSYKITFIFGEKAKEFM-EPLTLVKHV--   37
usage_03759.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYS-   37
usage_03760.pdb         1  -----LDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   37
usage_03761.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03762.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYS-   37
usage_03763.pdb         1  -----LDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYS-   36
usage_03772.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03773.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03774.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03775.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03776.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03777.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03778.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03779.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03780.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03781.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03782.pdb         1  PSKTSLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   42
usage_03783.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03784.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03785.pdb         1  -SKTSLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   41
usage_03786.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03787.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03788.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYSG   38
usage_03789.pdb         1  ----SLDIAEELQNDKGV-SFAFQAREEEL-----GAFTKRTLFAYS-   37
                                ldiaeelqn   v sfafqareeel     g ftkrtlfay  


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