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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 04:36:44 2021
# Report_file: c_1479_167.html
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#====================================
# Aligned_structures: 33
#   1: usage_00045.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00165.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00168.pdb
#   8: usage_00222.pdb
#   9: usage_00224.pdb
#  10: usage_00226.pdb
#  11: usage_00228.pdb
#  12: usage_00229.pdb
#  13: usage_00231.pdb
#  14: usage_00382.pdb
#  15: usage_00408.pdb
#  16: usage_00431.pdb
#  17: usage_00449.pdb
#  18: usage_00515.pdb
#  19: usage_00558.pdb
#  20: usage_00559.pdb
#  21: usage_00833.pdb
#  22: usage_01060.pdb
#  23: usage_01061.pdb
#  24: usage_01162.pdb
#  25: usage_01176.pdb
#  26: usage_01204.pdb
#  27: usage_01400.pdb
#  28: usage_01585.pdb
#  29: usage_01586.pdb
#  30: usage_01589.pdb
#  31: usage_01590.pdb
#  32: usage_01642.pdb
#  33: usage_01659.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 42 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00073.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00074.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00165.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00166.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00167.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00168.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00222.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00224.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00226.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00228.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00229.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00231.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00382.pdb         1  PAALVAKIKEIVG---------------DVPGIDSAAATATS   27
usage_00408.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00431.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLE-------   28
usage_00449.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00515.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00558.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00559.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_00833.pdb         1  ----NMADVMILAQSFG--KDGVINSDD-AIILA--------   27
usage_01060.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01061.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01162.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01176.pdb         1  LYECIQDIFGGLK----NP-----SVKD-LATSLKQ------   26
usage_01204.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01400.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01585.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01586.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01589.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01590.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01642.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
usage_01659.pdb         1  TLADLIRILHELFAGDE-V-----NVEE-VQAVLEA------   29
                                  i   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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