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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 04:19:25 2021
# Report_file: c_1319_72.html
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#====================================
# Aligned_structures: 31
#   1: usage_00052.pdb
#   2: usage_00132.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#   6: usage_00156.pdb
#   7: usage_00216.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00720.pdb
#  11: usage_00734.pdb
#  12: usage_00735.pdb
#  13: usage_00736.pdb
#  14: usage_00983.pdb
#  15: usage_01463.pdb
#  16: usage_01659.pdb
#  17: usage_01736.pdb
#  18: usage_01745.pdb
#  19: usage_01801.pdb
#  20: usage_01803.pdb
#  21: usage_01815.pdb
#  22: usage_01852.pdb
#  23: usage_01886.pdb
#  24: usage_01893.pdb
#  25: usage_01894.pdb
#  26: usage_01895.pdb
#  27: usage_02151.pdb
#  28: usage_02378.pdb
#  29: usage_02431.pdb
#  30: usage_02432.pdb
#  31: usage_02441.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 40 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 40 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00132.pdb         1  -EHQLRREIEIQSHLRHPNI--LRMYNYFHDRKRIYLM--   35
usage_00153.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00154.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00155.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00156.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00216.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00555.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00556.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00720.pdb         1  ---QFQTEVEMISMAVHRNL--LRLRGFCMTPTERLLVYP   35
usage_00734.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00735.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00736.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_00983.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01463.pdb         1  -KESLLREVQLLKQLDHPNI--MKLYEFFEDKGYFYLVG-   36
usage_01659.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01736.pdb         1  -EHQLRREIEIQSHLRHPNI--LRMYNYFHDRKRIYLM--   35
usage_01745.pdb         1  -EHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   35
usage_01801.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01803.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01815.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01852.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01886.pdb         1  VENQMRYAQTQLDKL-----VFNATFHIWHSGQFGTI---   32
usage_01893.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01894.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_01895.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_02151.pdb         1  VEHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   36
usage_02378.pdb         1  -EHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   35
usage_02431.pdb         1  --HQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   34
usage_02432.pdb         1  -EHQLRREVEIQSHLRHPNI--LRLYGYFHDATRVYLI--   35
usage_02441.pdb         1  VEHQLRREIEIQSHLRHPNI--LRMYNYFHDRKRIYLM--   36
                              q   e      l                     l   


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