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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 01:29:47 2021
# Report_file: c_1481_160.html
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#====================================
# Aligned_structures: 15
#   1: usage_00178.pdb
#   2: usage_00179.pdb
#   3: usage_00803.pdb
#   4: usage_00804.pdb
#   5: usage_01335.pdb
#   6: usage_01343.pdb
#   7: usage_01344.pdb
#   8: usage_01802.pdb
#   9: usage_01803.pdb
#  10: usage_02143.pdb
#  11: usage_02144.pdb
#  12: usage_02145.pdb
#  13: usage_02801.pdb
#  14: usage_02802.pdb
#  15: usage_03160.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 35 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  -PEVMQDLLESTD---FTEHEIQEWYKGFLRD---   28
usage_00179.pdb         1  -PEVMQDLLESTD---FTEHEIQEWYKGFLRD---   28
usage_00803.pdb         1  ----VEELTRKTY---FTEKEVQQWYKGFIKDC--   26
usage_00804.pdb         1  ---VVEELTRKTY---FTEKEVQQWYKGF------   23
usage_01335.pdb         1  -PEVVEELTRKTY---FTEKEVQQWYKGFIKDC--   29
usage_01343.pdb         1  KPEVVEELTRKTY---FTEKEVQQWYKGFIKDC--   30
usage_01344.pdb         1  KPEVVEELTRKTY---FTEKEVQQWYKGFIKDC--   30
usage_01802.pdb         1  ----VEELTRKTY---FTEKEVQQWYKGFIKD---   25
usage_01803.pdb         1  ---VVEELTRKTY---FTEKEVQQWYKG-------   22
usage_02143.pdb         1  -QDTIDRLTTDTY---FTEKEIRQWHKGFLKDC-P   30
usage_02144.pdb         1  -QDTIDRLTTDTY---FTEKEIRQWHKGFLKDC--   29
usage_02145.pdb         1  -QDTIDRLTTDTY---FTEKEIRQWHKGFLKD---   28
usage_02801.pdb         1  KPEVVEELTRKTY---FTEKEVQQWYKGFIKD---   29
usage_02802.pdb         1  KPEVVEELTRKTY---FTEKEVQQWYKGFIKDC--   30
usage_03160.pdb         1  ----VPRFIDEANEKGFDGEKLVKKFFVDNPARCF   31
                                  l   t    Fte e   w kg       


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