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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 23:12:45 2021
# Report_file: c_1487_152.html
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#====================================
# Aligned_structures: 12
#   1: usage_01093.pdb
#   2: usage_01095.pdb
#   3: usage_02140.pdb
#   4: usage_02220.pdb
#   5: usage_03144.pdb
#   6: usage_03145.pdb
#   7: usage_03146.pdb
#   8: usage_03147.pdb
#   9: usage_03148.pdb
#  10: usage_03149.pdb
#  11: usage_03175.pdb
#  12: usage_03176.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 43 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 43 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01093.pdb         1  -------PLLEANRKW------ADECAAKDSTY--FSKVA---   25
usage_01095.pdb         1  ------SPLLEANRKW------ADECAAKDSTY--FSKVA---   26
usage_02140.pdb         1  -------S-DIRTLYGMNPHSA-----SEIDFEFKTQDATKKQ   30
usage_02220.pdb         1  DKFQMYVTYCKNKPDS------NQLILEHAGTF--FDEIQQRH   35
usage_03144.pdb         1  -M-DKIKQLFANNYSW------AQRMKEENSTY--FKELADH-   32
usage_03145.pdb         1  ----KIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   31
usage_03146.pdb         1  -----IKQLFANNYSW------AQRMKEENSTY--FKELADHQ   30
usage_03147.pdb         1  -M-DKIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   33
usage_03148.pdb         1  ----KIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   31
usage_03149.pdb         1  ----KIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   31
usage_03175.pdb         1  -M-DKIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   33
usage_03176.pdb         1  ----KIKQLFANNYSW------AQRMKEENSTY--FKELADHQ   31
                                                          t   f       


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