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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 01:41:40 2021
# Report_file: c_1326_17.html
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#====================================
# Aligned_structures: 16
#   1: usage_00214.pdb
#   2: usage_00215.pdb
#   3: usage_00216.pdb
#   4: usage_00217.pdb
#   5: usage_00359.pdb
#   6: usage_00684.pdb
#   7: usage_00685.pdb
#   8: usage_00686.pdb
#   9: usage_00687.pdb
#  10: usage_00688.pdb
#  11: usage_00689.pdb
#  12: usage_00690.pdb
#  13: usage_00691.pdb
#  14: usage_00692.pdb
#  15: usage_00693.pdb
#  16: usage_00935.pdb
#
# Length:         67
# Identity:       22/ 67 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 67 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00215.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00216.pdb         1  -VVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   59
usage_00217.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00359.pdb         1  KTXMKXVVRRXLFLIAAYAFRLVVCXIXAICQKKGYSSGHIAAXGSXR-DYSGFSXNSAT   59
usage_00684.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00685.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00686.pdb         1  -VVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   59
usage_00687.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00688.pdb         1  -VVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   59
usage_00689.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00690.pdb         1  -VVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   59
usage_00691.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00692.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
usage_00693.pdb         1  -VVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   59
usage_00935.pdb         1  TVVERKLIRKLAELVGTRAARLTVCGVSAICDKRGYKTAHIAADGSVFNRYPGYKEKAAQ   60
                            vverkliRklaeLvgtrAaRLtVCgvsAICdKrGYktaHIAAdGSvf rYpGykekaAq

usage_00214.pdb        61  ALKD-I-   65
usage_00215.pdb        61  ALKD-I-   65
usage_00216.pdb        60  ALKD-I-   64
usage_00217.pdb        61  ALKD-IY   66
usage_00359.pdb        60  XNXNIY-   65
usage_00684.pdb        61  ALKD-I-   65
usage_00685.pdb        61  ALKD-I-   65
usage_00686.pdb        60  ALKD-IY   65
usage_00687.pdb        61  ALKD-IY   66
usage_00688.pdb        60  ALKD-I-   64
usage_00689.pdb        61  ALKD-IY   66
usage_00690.pdb        60  ALKD-I-   64
usage_00691.pdb        61  ALKD-I-   65
usage_00692.pdb        61  ALKD-I-   65
usage_00693.pdb        60  ALKD-IY   65
usage_00935.pdb        61  ALKD-IY   66
                           alkd i 


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