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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 00:39:55 2021
# Report_file: c_1221_81.html
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#====================================
# Aligned_structures: 11
#   1: usage_00866.pdb
#   2: usage_00868.pdb
#   3: usage_00895.pdb
#   4: usage_01602.pdb
#   5: usage_01608.pdb
#   6: usage_01616.pdb
#   7: usage_01874.pdb
#   8: usage_02022.pdb
#   9: usage_02510.pdb
#  10: usage_02527.pdb
#  11: usage_02528.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 33 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 33 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00866.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   31
usage_00868.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE----   28
usage_00895.pdb         1  -FKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   30
usage_01602.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE----   28
usage_01608.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   31
usage_01616.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   31
usage_01874.pdb         1  EIVQHTYLRGSLFKNH---SPEAINV---F---   24
usage_02022.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE----   28
usage_02510.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   31
usage_02527.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE-LSN   31
usage_02528.pdb         1  EFKKNNSNYGAVLT-NRSTPQAFSHFTYE----   28
                            fkknnsnyGavlt n   pqafshf       


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