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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 00:05:20 2021
# Report_file: c_1254_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00149.pdb
#   2: usage_00175.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00178.pdb
#   6: usage_00289.pdb
#   7: usage_00621.pdb
#   8: usage_00622.pdb
#   9: usage_00975.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 75 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 75 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  -----KEFTLDFS-----------------TAKTYVDSLNVIRSAIGTPLQTISSGGTSL   38
usage_00175.pdb         1  LERWQFDIECDK-TA----E---KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   50
usage_00176.pdb         1  LERWQFDIECDK-TA---RE---KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   51
usage_00177.pdb         1  LERWQFDIECDK-TA---RE---KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   51
usage_00178.pdb         1  LERWQFDIECDK-TA---RE---KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   51
usage_00289.pdb         1  LERWQFDIESDK-TAKAPRE---KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   54
usage_00621.pdb         1  LERWQFNVEMV--D------NKE-DELRVQKEIQALIAQITATVTFLPQLEEQ-CT-FNV   49
usage_00622.pdb         1  LERWQFNVEM--------------DELRVQKEIQALIAQITATVTFLPQLEEQ-CT-FNV   44
usage_00975.pdb         1  LERWQFDIECD------------KSQKAIQDEIRSVIRQITATVTFLPLLEVS-CS-FDL   46
                                f  e                      ei   i qitatvtflp Le   c  f  

usage_00149.pdb        39  LMIDNLFAVDVRG--   51
usage_00175.pdb        51  LIY----------T-   54
usage_00176.pdb        52  LIY----------T-   55
usage_00177.pdb        52  LIY----------T-   55
usage_00178.pdb        52  LIY----------T-   55
usage_00289.pdb        55  LIY----------TD   59
usage_00621.pdb        50  LVY----------AD   54
usage_00622.pdb        45  LVY----------A-   48
usage_00975.pdb        47  LIY----------TD   51
                           L y            


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