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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 23:24:13 2021
# Report_file: c_0758_31.html
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#====================================
# Aligned_structures: 26
#   1: usage_00189.pdb
#   2: usage_00190.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00195.pdb
#   8: usage_00196.pdb
#   9: usage_00197.pdb
#  10: usage_00198.pdb
#  11: usage_00199.pdb
#  12: usage_00200.pdb
#  13: usage_00222.pdb
#  14: usage_00299.pdb
#  15: usage_00300.pdb
#  16: usage_00336.pdb
#  17: usage_00337.pdb
#  18: usage_00338.pdb
#  19: usage_00339.pdb
#  20: usage_00500.pdb
#  21: usage_00501.pdb
#  22: usage_00502.pdb
#  23: usage_00503.pdb
#  24: usage_00659.pdb
#  25: usage_00660.pdb
#  26: usage_00764.pdb
#
# Length:         57
# Identity:       37/ 57 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 57 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00190.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00191.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00192.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00193.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00194.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00195.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00196.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00197.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00198.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00199.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00200.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00222.pdb         1  ----HVVVVGAGMSGLSAAYVLSGAGHQVTVLEASERAGGRVRTYRNDKEDWYAN--   51
usage_00299.pdb         1  SNPKHVVVVGAGMSGLSAAYVLSGAGHQVTVLEASERAGGRVRTYRNDKEDWYAN--   55
usage_00300.pdb         1  ----HVVVVGAGMSGLSAAYVLSGAGHQVTVLEASERAGGRVRTYRNDKEDWYAN--   51
usage_00336.pdb         1  ----HVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   53
usage_00337.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00338.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00339.pdb         1  SNPKHVVIVGAGMAGLSAAYVLAGAGHQVTVLEASERPGGRVRTYRNEEAGWYANLG   57
usage_00500.pdb         1  SNPKHVVVVGAGMSGLSAAYVLAGAGHKVTVLEASERAGGRVRTHRNSKEGWYAN--   55
usage_00501.pdb         1  ----HVVVVGAGMSGLSAAYVLAGAGHKVTVLEASERAGGRVRTHRNSKEGWYAN--   51
usage_00502.pdb         1  SNPKHVVVVGAGMSGLSAAYVLAGAGHKVTVLEASERAGGRVRTHRNSKEGWYANLG   57
usage_00503.pdb         1  SNPKHVVVVGAGMSGLSAAYVLAGAGHKVTVLEASERAGGRVRTHRNSKEGWYAN--   55
usage_00659.pdb         1  ---KRVVIVGAGMSGLSAAYVLANAGHQVTVLEASERAGGQVKTYRNEKEGWYAN--   52
usage_00660.pdb         1  SNPKRVVIVGAGMSGLSAAYVLANAGHQVTVLEASERAGGQVKTYRNEKEGWYANLG   57
usage_00764.pdb         1  SNPKHVVVVGAGMSGLSAAYVLSGAGHQVTVLEASERAGGRVRTYRNDKEDWYAN--   55
                                VV VGAGM GLSAAYVL  AGH VTVLEASER GG V T RN    WYAN  


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