################################################################################################
# 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: Fri Jan 22 10:40:37 2021
# Report_file: c_1467_5.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00062.pdb
#   2: usage_00535.pdb
#   3: usage_00536.pdb
#   4: usage_00537.pdb
#   5: usage_00543.pdb
#   6: usage_00544.pdb
#   7: usage_00649.pdb
#   8: usage_01008.pdb
#   9: usage_01116.pdb
#  10: usage_01263.pdb
#  11: usage_01338.pdb
#  12: usage_01743.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 40 ( 77.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  STEEVIDVVHFFQAIEQAYDQG--I--ARE----------   26
usage_00535.pdb         1  --------TVEDVIKKLESSD---VPLCDDCNSLIRP---   26
usage_00536.pdb         1  --------TVEDVIKKLESSD---VPLCDDCNSLIRP---   26
usage_00537.pdb         1  ---------VEDVIKKLESSD---VPLCDDCNSLIRP---   25
usage_00543.pdb         1  --------TVEDVIKKLESSD---VPLCDDCNSLIRP---   26
usage_00544.pdb         1  ---------VEDVIKKLESSD---VPLCDDCNSLIRP---   25
usage_00649.pdb         1  -LSAQ---QLLNASKIDDIDS-MMGFERYV----PP----   27
usage_01008.pdb         1  ---------VEDVIKKLESSD---VPLCDDCNSLIRP---   25
usage_01116.pdb         1  -----------EIFDFIDDVP---NLVR------P-----   15
usage_01263.pdb         1  ---------VEDVIKKLESSD---VPLCDDCNSLIRP---   25
usage_01338.pdb         1  --------TVEDVIKKLESSD---VPLCDDCNSLIRP---   26
usage_01743.pdb         1  --H-----PVEWIRKI--DEN---EEP-----LFTHIYSP   23
                                                                   


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