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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 03:16:17 2021
# Report_file: c_1261_58.html
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#====================================
# Aligned_structures: 25
#   1: usage_01575.pdb
#   2: usage_02416.pdb
#   3: usage_02417.pdb
#   4: usage_02418.pdb
#   5: usage_02419.pdb
#   6: usage_02420.pdb
#   7: usage_02421.pdb
#   8: usage_02422.pdb
#   9: usage_02423.pdb
#  10: usage_02445.pdb
#  11: usage_02446.pdb
#  12: usage_02447.pdb
#  13: usage_02448.pdb
#  14: usage_02449.pdb
#  15: usage_02450.pdb
#  16: usage_02451.pdb
#  17: usage_03306.pdb
#  18: usage_04520.pdb
#  19: usage_04521.pdb
#  20: usage_04522.pdb
#  21: usage_04523.pdb
#  22: usage_04524.pdb
#  23: usage_04525.pdb
#  24: usage_04526.pdb
#  25: usage_04527.pdb
#
# Length:         50
# Identity:       11/ 50 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 50 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 50 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01575.pdb         1  DMLEVG-----------------NGNLTAAETRTHFALWAAMKSPLLIGT   33
usage_02416.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02417.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02418.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02419.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02420.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02421.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02422.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02423.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02445.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02446.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02447.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02448.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02449.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02450.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_02451.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_03306.pdb         1  -GLPLGHIGIRSV--DGPGGDRWT-RFTKDEQLT--NLWAICHSPLFGG-   43
usage_04520.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04521.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04522.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04523.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04524.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04525.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04526.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
usage_04527.pdb         1  DMLPLGHIGIRSVDGGG--TDRMT-RFTKDEQRTMMTLWIIFRSPLMFGG   47
                            mLplG                 t rfTkdEqrT   LW i  SPL  G 


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