################################################################################################
# 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: Wed Jan 20 23:05:49 2021
# Report_file: c_0545_75.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00300.pdb
#   2: usage_00301.pdb
#   3: usage_00371.pdb
#   4: usage_00593.pdb
#
# Length:        281
# Identity:      118/281 ( 42.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/281 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          162/281 ( 57.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  -------------------VKALEATIKAADKLMERYQLIIDCLLNIQLLFFAYEQTGDE   41
usage_00301.pdb         1  NLGFLYTPSCTAEYRINGDVKALEATIKAADKLMERY-LIIDCLLNIQLLFFAYEQTGDE   59
usage_00371.pdb         1  -----------------------------------------DCLLNIQLLFFAYEQTGDE   19
usage_00593.pdb         1  DLGFLYTPSCTAEYRINGDVKALEATIKAADKLMERYQLIINCLLNIQLLFFAYEQTGDE   60
                                                                    dCLLNIQLLFFAYEQTGDE

usage_00300.pdb        42  KYRQVAVNHFYASANNVVRDDSSA-FHT--FY----------------------------   70
usage_00301.pdb        60  KYRQVAVNHFYASANNVVRDDSSAF-----------------------------------   84
usage_00371.pdb        20  KYRQVAVNHFYASANNVVRDDSSA-FHTF-Y-FDPETGEPLKGVTRQGYSDE--------   68
usage_00593.pdb        61  KYRQVAVNHFYASANNVVRDDSSA-FHT-FY---------------------FDPETGEP   97
                           KYRQVAVNHFYASANNVVRDDSSA                                    

usage_00300.pdb        71  ------------SSWARGQAWGIYGIPLSYRKMKDYQQIILFKGMTNYFLNRLPEDKVSY  118
usage_00301.pdb        85  -------------SWARGQAWGIYGIPLSYRKMKDYQQIILFKGMTNYFLNRLPEDKVSY  131
usage_00371.pdb        69  ------------SSWARGQAWGIYGIPLSYRKMKDYQQIILFKGMTNYFLNRLPEDKVSY  116
usage_00593.pdb        98  LKGVTRQGYSDESSWARGQAWGIYGIPLSYRKMKDYQQIILFKGMTNYFLNRLPEDKVSY  157
                                        SWARGQAWGIYGIPLSYRKMKDYQQIILFKGMTNYFLNRLPEDKVSY

usage_00300.pdb       119  WDLIFTDGSGQPRDTSATATAVCGIHEMLKYLPEVDPDKETYKYAMHTMLRSLIEQYS--  176
usage_00301.pdb       132  WDLIFTDGSGQPRDTSATATAVCGIHEML-------------------------------  160
usage_00371.pdb       117  WDLIFTDGSGQPRDTSATATAVCGIHEMLKYLPEVDPDKETYKYAMHTMLRSLIEQYSNN  176
usage_00593.pdb       158  WDLIFTDGSGQPRDTSATATAVCGIHEML-------------------------------  186
                           WDLIFTDGSGQPRDTSATATAVCGIHEML                               

usage_00300.pdb            -----------------------------------------     
usage_00301.pdb            -----------------------------------------     
usage_00371.pdb       177  ELIAGRPLLLHGVYSWHSGSGVDEGNIWGDYYYLEALIRFY  217
usage_00593.pdb            -----------------------------------------     
                                                                    


#=========================================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.
#
################################################EOF#################################################