################################################################################################
# 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 23:38:43 2021
# Report_file: c_1442_979.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_01613.pdb
#   2: usage_03897.pdb
#   3: usage_03920.pdb
#   4: usage_03921.pdb
#   5: usage_03960.pdb
#   6: usage_03961.pdb
#   7: usage_03970.pdb
#   8: usage_04597.pdb
#   9: usage_04633.pdb
#  10: usage_04634.pdb
#  11: usage_04635.pdb
#  12: usage_04636.pdb
#  13: usage_04637.pdb
#  14: usage_04638.pdb
#  15: usage_04639.pdb
#  16: usage_04640.pdb
#  17: usage_04641.pdb
#  18: usage_04643.pdb
#  19: usage_04644.pdb
#  20: usage_04645.pdb
#  21: usage_04646.pdb
#  22: usage_04647.pdb
#  23: usage_04648.pdb
#  24: usage_04649.pdb
#  25: usage_04651.pdb
#  26: usage_04652.pdb
#  27: usage_04653.pdb
#  28: usage_04654.pdb
#  29: usage_04655.pdb
#  30: usage_04656.pdb
#  31: usage_04657.pdb
#  32: usage_04658.pdb
#  33: usage_06902.pdb
#  34: usage_06903.pdb
#  35: usage_07818.pdb
#  36: usage_08966.pdb
#  37: usage_09971.pdb
#  38: usage_13067.pdb
#  39: usage_13995.pdb
#  40: usage_14850.pdb
#  41: usage_14851.pdb
#  42: usage_14852.pdb
#  43: usage_14853.pdb
#  44: usage_14854.pdb
#  45: usage_14855.pdb
#  46: usage_14856.pdb
#  47: usage_14857.pdb
#  48: usage_14858.pdb
#  49: usage_14859.pdb
#  50: usage_18503.pdb
#  51: usage_18504.pdb
#  52: usage_20570.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01613.pdb         1  HFTCGERG-EKVC-N   13
usage_03897.pdb         1  ELLCCEKCPKVFH--   13
usage_03920.pdb         1  ELLCCEKCPKVFH--   13
usage_03921.pdb         1  -LLCCEKCPKVFH--   12
usage_03960.pdb         1  -LLCCEKCPKVFH--   12
usage_03961.pdb         1  -LLCCEKCPKVFH--   12
usage_03970.pdb         1  ELLCCEKCPKVFH--   13
usage_04597.pdb         1  KLILCDECNKAFH--   13
usage_04633.pdb         1  -LLCCEKCPKVFH--   12
usage_04634.pdb         1  -LLCCEKCPKVFH--   12
usage_04635.pdb         1  -LLCCEKCPKVFH--   12
usage_04636.pdb         1  -LLCCEKCPKVFH--   12
usage_04637.pdb         1  -LLCCEKCPKVFH--   12
usage_04638.pdb         1  -LLCCEKCPKVFH--   12
usage_04639.pdb         1  -LLCCEKCPKVFH--   12
usage_04640.pdb         1  DLLCCEKCPKVFH--   13
usage_04641.pdb         1  -LLCCEKCPKVFH--   12
usage_04643.pdb         1  DLLCCEKCPKVFH--   13
usage_04644.pdb         1  DLLCCEKCPKVFH--   13
usage_04645.pdb         1  DLLCCEKCPKVFH--   13
usage_04646.pdb         1  DLLCCEKCPKVFH--   13
usage_04647.pdb         1  DLLCCEKCPKVFH--   13
usage_04648.pdb         1  -LLCCEKCPKVFH--   12
usage_04649.pdb         1  DLLCCEKCPKVFH--   13
usage_04651.pdb         1  DLLCCEKCPKVFH--   13
usage_04652.pdb         1  DLLCCEKCPKVFH--   13
usage_04653.pdb         1  DLLCCEKCPKVFH--   13
usage_04654.pdb         1  DLLCCEKCPKVFH--   13
usage_04655.pdb         1  DLLCCEKCPKVFH--   13
usage_04656.pdb         1  DLLCCEKCPKVFH--   13
usage_04657.pdb         1  DLLCCEKCPKVFH--   13
usage_04658.pdb         1  DLLCCEKCPKVFH--   13
usage_06902.pdb         1  ELLCCEKCPKVFH--   13
usage_06903.pdb         1  ELLCCEKCPKVFH--   13
usage_07818.pdb         1  NIIKSEKFY-KVVN-   13
usage_08966.pdb         1  AMFICDRCGAVKE--   13
usage_09971.pdb         1  DVYKCELCGQVVK--   13
usage_13067.pdb         1  -LLLCDGCDRGCH--   12
usage_13995.pdb         1  RLFCCDTCPRSFH--   13
usage_14850.pdb         1  -LLCCEKCPKVFH--   12
usage_14851.pdb         1  ELLCCEKCPKVFH--   13
usage_14852.pdb         1  ELLCCEKCPKVFH--   13
usage_14853.pdb         1  ELLCCEKCPKVFH--   13
usage_14854.pdb         1  ELLCCEKCPKVFH--   13
usage_14855.pdb         1  ELLCCEKCPKVFH--   13
usage_14856.pdb         1  -LLCCEKCPKVFH--   12
usage_14857.pdb         1  ELLCCEKCPKVFH--   13
usage_14858.pdb         1  ELLCCEKCPKVFH--   13
usage_14859.pdb         1  ELLCCEKCPKVFH--   13
usage_18503.pdb         1  ELLCCEKCPKVFH--   13
usage_18504.pdb         1  -LLCCEKCPKVFH--   12
usage_20570.pdb         1  ELLCCEKCPKVFH--   13
                                          


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