################################################################################################
# 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 01:01:36 2021
# Report_file: c_0657_17.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00165.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00463.pdb
#   7: usage_00464.pdb
#   8: usage_00471.pdb
#   9: usage_00472.pdb
#  10: usage_00772.pdb
#  11: usage_01005.pdb
#  12: usage_01020.pdb
#  13: usage_01021.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 65 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 65 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH-   54
usage_00166.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH-   54
usage_00167.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH-   54
usage_00169.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH-   54
usage_00170.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH-   54
usage_00463.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   54
usage_00464.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   54
usage_00471.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   54
usage_00472.pdb         1  ---LGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   52
usage_00772.pdb         1  N------VGVVYLVKDGDKT----SKVILPVHGNGLW-----SMMYAFVAVETDGNTVSG   45
usage_01005.pdb         1  -RSRFAASGEGIQL-RY---GPHAGRLIQQYTIINAA-G---AFQAVSVYSDDHGRTWR-   50
usage_01020.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   54
usage_01021.pdb         1  -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH-   54
                                   G gi l r        gr   pv   n       s      ysddhG Tw  

usage_00165.pdb        55  --A--   55
usage_00166.pdb        55  --A--   55
usage_00167.pdb        55  --A--   55
usage_00169.pdb        55  --A--   55
usage_00170.pdb        55  --A--   55
usage_00463.pdb        55  --A--   55
usage_00464.pdb        55  --A--   55
usage_00471.pdb        55  --A--   55
usage_00472.pdb        53  --A--   53
usage_00772.pdb        46  LTYYE   50
usage_01005.pdb        51  --A--   51
usage_01020.pdb        55  --A--   55
usage_01021.pdb        55  --A--   55
                             a  


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