################################################################################################
# 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: Wed Jan 20 23:43:23 2021
# Report_file: c_1115_64.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00309.pdb
#   2: usage_00310.pdb
#   3: usage_00332.pdb
#   4: usage_00333.pdb
#   5: usage_00334.pdb
#   6: usage_00335.pdb
#   7: usage_01638.pdb
#
# Length:         75
# Identity:       18/ 75 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 75 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 75 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  ---GFFRGLKESARPLKALLLDQRLAAGVGNIYADEALFRARLSPFRPARSLTEEEARRL   57
usage_00310.pdb         1  -FPGFFRGLKESARPLKALLLDQRLAAGVGNIYADEALFRARLSPFRPARSLTEEEARRL   59
usage_00332.pdb         1  TVDEFAESLAKKKITIKPLLLDQGYISGIGNWIADEVLYQARIHPLQTASSLSKEQCEAL   60
usage_00333.pdb         1  TVDEFAESLAKKKITIKPLLLDQGYISGIGNWIADEVLYQARIHPLQTASSLSKEQCEAL   60
usage_00334.pdb         1  TVDEFAESLAKKKITIKPLLLDQGYISGIGNWIADEVLYQARIHPLQTASSLSKEQCEAL   60
usage_00335.pdb         1  TVDEFAESLAKKKITIKPLLLDQGYISGIGNWIADEVLYQARIHPLQTASSLSKEQCEAL   60
usage_01638.pdb         1  -EKLFREKLRKSTKKIKPYLLEQTLVAGLGNIYVDEVLWLAKIHPEKETNQLIESSIHLL   59
                               F   L       K lLLdQ    G GN  aDE L  Ar  P   a sL  e    L

usage_00309.pdb        58  YRALREVLAEAVEL-   71
usage_00310.pdb        60  YRALREVLAEAVELG   74
usage_00332.pdb        61  HTSIKEVIEKAVEVD   75
usage_00333.pdb        61  HTSIKEVIEKAVEVD   75
usage_00334.pdb        61  HTSIKEVIEKAVEVD   75
usage_00335.pdb        61  HTSIKEVIEKAVEVD   75
usage_01638.pdb        60  HDSIIEILQKAIKLG   74
                                Ev   Ave  


#=========================================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.
#
################################################EOF#################################################