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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 00:39:48 2021
# Report_file: c_1169_82.html
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#====================================
# Aligned_structures: 11
#   1: usage_00722.pdb
#   2: usage_00970.pdb
#   3: usage_00971.pdb
#   4: usage_00972.pdb
#   5: usage_00973.pdb
#   6: usage_01050.pdb
#   7: usage_01239.pdb
#   8: usage_01240.pdb
#   9: usage_01249.pdb
#  10: usage_01250.pdb
#  11: usage_01252.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 54 ( 75.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00722.pdb         1  ------------------------GAFSSRMEAKDGSMGFDFA-GTYTKVVE--   27
usage_00970.pdb         1  ----GLYGQDLSSAA----VT-G-ENNDYQVD------------A--SALAGLI   30
usage_00971.pdb         1  --GFFFQRLKD----KLGNRSNA-SSEVEFDG---------------ALGQMIG   32
usage_00972.pdb         1  --GFFFQRLKD----KLGNRSNA-SSEVEFDG---------------ALGQMIG   32
usage_00973.pdb         1  --GFFFQRLKD----KLGNRSNA-SSEVEFDG---------------ALGQMIG   32
usage_01050.pdb         1  --AIRLERLKD----KLGNRSNA-SCEVEFQD---------------AIGWLLG   32
usage_01239.pdb         1  --GIQMVRLKN----KLGTKQLP-TAELLLDG---------------AIAERIG   32
usage_01240.pdb         1  --GIQMVRLKN----KLGTKQLP-TAELLLDG---------------AIAERIG   32
usage_01249.pdb         1  --AIRLERLKD----KLGNRSNA-SCEVEFQD---------------AIGWLLG   32
usage_01250.pdb         1  --AIRLERLKD----KLGNRSNA-SCEVEFQD---------------AIGWLLG   32
usage_01252.pdb         1  ANYSYTDGKDS----A-------GNPITKEVK----------FT-P-GDAIQAN   31
                                                                                 


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