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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 00:51:34 2021
# Report_file: c_0821_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00144.pdb
#   2: usage_00454.pdb
#   3: usage_00579.pdb
#   4: usage_00996.pdb
#   5: usage_00997.pdb
#   6: usage_00998.pdb
#   7: usage_00999.pdb
#   8: usage_01000.pdb
#   9: usage_01001.pdb
#  10: usage_01002.pdb
#  11: usage_01003.pdb
#  12: usage_01004.pdb
#
# Length:        111
# Identity:       20/111 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/111 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/111 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  LDDVREALAEVGITGMTVTEVKGFGR----------------Q-----------KGHTEL   33
usage_00454.pdb         1  LEDVREALSSIGIQGLTVTEVKGFGRQKGHAELYRGAEYSV-------------------   41
usage_00579.pdb         1  LNEVLKALFQAEVRGLTLSRVQGHGG---------------ET-----------------   28
usage_00996.pdb         1  LDEVREALTSLGIQGLTVSEVKGFG-----------------------------------   25
usage_00997.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR----------------Q-----------K-----   28
usage_00998.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR----------------Q-----------K-----   28
usage_00999.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR----------------Q-----------K-----   28
usage_01000.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR----------------Q-----------K-----   28
usage_01001.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR---------------------EIYRGAEY-----   34
usage_01002.pdb         1  LDEVREALTSLGIQGLTVSEVKGFGR----------------QKGQTEIYRGAEY-----   39
usage_01003.pdb         1  LDEVREALTSLGIQGLTVSEVKGF------------------------------------   24
usage_01004.pdb         1  LDEVREALTSLGIQGLTVSEVKGF------------------------------------   24
                           L  VreAL   gi GlTv eVkGf                                    

usage_00144.pdb        34  YRGAEYM-VDFLPKVKIEIVVPDDIVDTCVDTIIRTAQTGKIGDGKIFVFD   83
usage_00454.pdb        42  ---------NFLPKVKIDVAIADDQLDEVIDIVSKAAYTGKIGDGKIFVAE   83
usage_00579.pdb        29  ---------ELHEKVRLEIGVSEPFVKPTVEAILKAARTGEVGDGKIFVLP   70
usage_00996.pdb        26  ---------SFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   67
usage_00997.pdb        29  -------G-SFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   71
usage_00998.pdb        29  -------G-SFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   71
usage_00999.pdb        29  -------GVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   72
usage_01000.pdb        29  -------G-SFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   71
usage_01001.pdb        35  -------SVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   78
usage_01002.pdb        40  -------SVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   83
usage_01003.pdb        25  ----------FLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   65
usage_01004.pdb        25  ----------FLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLD   65
                                     flpKVk e  v dd     v  i kaA TG iGDGKIFV  


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