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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 01:54:36 2021
# Report_file: c_1261_92.html
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#====================================
# Aligned_structures: 17
#   1: usage_01261.pdb
#   2: usage_02558.pdb
#   3: usage_02559.pdb
#   4: usage_02560.pdb
#   5: usage_02564.pdb
#   6: usage_02565.pdb
#   7: usage_02566.pdb
#   8: usage_02567.pdb
#   9: usage_02658.pdb
#  10: usage_02659.pdb
#  11: usage_02660.pdb
#  12: usage_02661.pdb
#  13: usage_02662.pdb
#  14: usage_02832.pdb
#  15: usage_04553.pdb
#  16: usage_04554.pdb
#  17: usage_04555.pdb
#
# Length:         38
# Identity:        8/ 38 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 38 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 38 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01261.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02558.pdb         1  -RVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAV--   35
usage_02559.pdb         1  -RVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   37
usage_02560.pdb         1  -RVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   37
usage_02564.pdb         1  -RVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   37
usage_02565.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAV--   36
usage_02566.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02567.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02658.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02659.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAV--   36
usage_02660.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02661.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_02662.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAV--   36
usage_02832.pdb         1  MRILLATD-GSPQARGAEALAEWLAYKLSAPLTVLF--   35
usage_04553.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAV--   36
usage_04554.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
usage_04555.pdb         1  MRVLLIAGGVSPEHEVSLLSAEGVLRHIPFPTDLAVIA   38
                            RvLLiag vSPehevsllsAEgvlrhipfPtdlav  


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