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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 23:19:03 2021
# Report_file: c_1484_342.html
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#====================================
# Aligned_structures: 19
#   1: usage_00318.pdb
#   2: usage_00319.pdb
#   3: usage_00320.pdb
#   4: usage_00989.pdb
#   5: usage_00990.pdb
#   6: usage_00991.pdb
#   7: usage_00992.pdb
#   8: usage_00993.pdb
#   9: usage_00994.pdb
#  10: usage_00995.pdb
#  11: usage_00996.pdb
#  12: usage_00997.pdb
#  13: usage_00998.pdb
#  14: usage_00999.pdb
#  15: usage_01000.pdb
#  16: usage_02353.pdb
#  17: usage_02354.pdb
#  18: usage_02355.pdb
#  19: usage_04832.pdb
#
# Length:         55
# Identity:        5/ 55 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 55 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 55 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00318.pdb         1  ---GLWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLDTH   52
usage_00319.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLDTH   51
usage_00320.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLDTH   51
usage_00989.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00990.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00991.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00992.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00993.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00994.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00995.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00996.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00997.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00998.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_00999.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_01000.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   49
usage_02353.pdb         1  ---GLWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLD--   50
usage_02354.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLDTH   51
usage_02355.pdb         1  ----LWAALTEAAASVEKLLATLPEHGARSSAERAEIAAAHDAARALRVRFLDTH   51
usage_04832.pdb         1  LFVMCREWELRHQLLVARLSAE----GLETPGLAAYVEGLEYQMSGAELWAQT--   49
                               lwaalteaaasVekLlAt    GarssaerAeiaaahdaaralrvrfld  


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