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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 00:39:19 2021
# Report_file: c_1120_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00176.pdb
#   2: usage_00177.pdb
#   3: usage_00178.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#   6: usage_00308.pdb
#   7: usage_00309.pdb
#   8: usage_00310.pdb
#   9: usage_00496.pdb
#  10: usage_00497.pdb
#  11: usage_00943.pdb
#
# Length:         80
# Identity:       32/ 80 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 80 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  --------------PIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   46
usage_00177.pdb         1  --------------PIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   46
usage_00178.pdb         1  -VTKAVAAV---NGPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   56
usage_00206.pdb         1  -VTKAVAAV---NGPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   56
usage_00207.pdb         1  -------------GPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   47
usage_00308.pdb         1  -VTKAVAAV---NGPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   56
usage_00309.pdb         1  -------------GPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   47
usage_00310.pdb         1  -------------GPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANA   47
usage_00496.pdb         1  -----------LGPALLQK-K-LSVADQEKVDKFMIELDGTENKSKFGANAILGVSLAVC   47
usage_00497.pdb         1  -----------LGPALLQK-K-LSVADQEKVDKFMIELDGTENKSKFGANAILGVSLAVC   47
usage_00943.pdb         1  VLHAVKNVNDVIAPAFVKA-N-IDVKDQKAVDDFLISLDGTANKSKLGANAILGVSLAAS   58
                                            q        DQ   Dk mI LDGTeNKSKfGANAIL VSLA  

usage_00176.pdb        47  KAAAAAKGMPLYEHIAELNG   66
usage_00177.pdb        47  KAAAAAKGMPLYEHIAELNG   66
usage_00178.pdb        57  KAAAAAKGMPLYEHIAELNG   76
usage_00206.pdb        57  KAAAAAKGMPLYEHIAELNG   76
usage_00207.pdb        48  KAAAAAKGMPLYEHIAELNG   67
usage_00308.pdb        57  KAAAAAKGMPLYEHIAELNG   76
usage_00309.pdb        48  KAAAAAKGMPLYEHIAELNG   67
usage_00310.pdb        48  KAAAAAKGMPLYEHIAELNG   67
usage_00496.pdb        48  KAGAAEKGVPLYRHIADLA-   66
usage_00497.pdb        48  KAGAAEKGVPLYRHIADLAG   67
usage_00943.pdb        59  RAAAAEKNVPLYKHLADL--   76
                           kA AA Kg PLY HiA L  


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