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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 23:17:52 2021
# Report_file: c_1164_132.html
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#====================================
# Aligned_structures: 18
#   1: usage_00114.pdb
#   2: usage_00164.pdb
#   3: usage_00237.pdb
#   4: usage_00776.pdb
#   5: usage_00777.pdb
#   6: usage_00778.pdb
#   7: usage_01112.pdb
#   8: usage_01153.pdb
#   9: usage_01154.pdb
#  10: usage_01568.pdb
#  11: usage_01569.pdb
#  12: usage_01570.pdb
#  13: usage_01628.pdb
#  14: usage_01630.pdb
#  15: usage_01631.pdb
#  16: usage_01649.pdb
#  17: usage_01891.pdb
#  18: usage_01892.pdb
#
# Length:         50
# Identity:       15/ 50 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 50 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 50 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  ------SRVFLMA-DDDNYEIFNLLDKEFSFDVDASNLPCGLNGALYFVS   43
usage_00164.pdb         1  ----VGSRTYLMA-DNTHYQIFDLLNQEFTFTVDVSHLPCGLNGALYFVT   45
usage_00237.pdb         1  -------RTFLLDSTKTRYRMFQLLNREFTYDVDVSSLDCGLNGALYFVS   43
usage_00776.pdb         1  -------RTFLMA-NSTNYQMFYVLGQEFSFDVDVSNLDCGLNGALYLVS   42
usage_00777.pdb         1  ------SRTYLMK-DDTHYQTFNLLNQEFTFDVDVSGLPCGLNGALYMVP   43
usage_00778.pdb         1  ------SRTYLMK-DDTHYQTFNLLNQEFTFDVDVSGLPCGLNGALYMVP   43
usage_01112.pdb         1  YSTNIGSRVYLMSADDTNYEIFKLKNQEFAFDVDMSNLPCGLNGALYFVE   50
usage_01153.pdb         1  ----VGSRLYLMA-NDSTYQEFTLSGNEFSFDVDVSQLPCGLNGALYFVS   45
usage_01154.pdb         1  -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS   42
usage_01568.pdb         1  -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS   42
usage_01569.pdb         1  -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS   42
usage_01570.pdb         1  -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS   42
usage_01628.pdb         1  ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA   45
usage_01630.pdb         1  ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA   45
usage_01631.pdb         1  ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA   45
usage_01649.pdb         1  ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA   45
usage_01891.pdb         1  ------SRFYLMN-GPDKYQMFNLMGNELAFDVDLSTVECGINSALYFVA   43
usage_01892.pdb         1  ------SRFYLMN-GPDKYQMFNLMGNELAFDVDLSTVECGINSALYFVA   43
                                  R  L       Y  F l   E  fdVD S   CG N ALY V 


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