################################################################################################
# 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 23:09:48 2021
# Report_file: c_1370_8.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00195.pdb
#   2: usage_01488.pdb
#   3: usage_01490.pdb
#   4: usage_01491.pdb
#   5: usage_01542.pdb
#   6: usage_01543.pdb
#   7: usage_01544.pdb
#   8: usage_01545.pdb
#   9: usage_01546.pdb
#  10: usage_01547.pdb
#
# Length:        131
# Identity:      110/131 ( 84.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/131 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/131 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  -GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   59
usage_01488.pdb         1  -GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   59
usage_01490.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01491.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01542.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01543.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01544.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01545.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01546.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
usage_01547.pdb         1  GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM   60
                            GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM

usage_00195.pdb        60  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  119
usage_01488.pdb        60  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  119
usage_01490.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01491.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01542.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMF---------  111
usage_01543.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01544.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01545.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01546.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
usage_01547.pdb        61  PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY  120
                           PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMF         

usage_00195.pdb       120  LTNKRLWAGVK  130
usage_01488.pdb       120  LTNKRLWAGVK  130
usage_01490.pdb       121  LTNKRLWAGVK  131
usage_01491.pdb       121  LTNKRLWAGVK  131
usage_01542.pdb            -----------     
usage_01543.pdb       121  LTNKRL-----  126
usage_01544.pdb       121  LTNKRLWAGVK  131
usage_01545.pdb       121  LTNKRLWAGVK  131
usage_01546.pdb       121  LTNKRLWAGVK  131
usage_01547.pdb       121  LTNKRLWAGVK  131
                                      


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