################################################################################################
# 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 23:10:11 2021
# Report_file: c_1452_607.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_01772.pdb
#   2: usage_01794.pdb
#   3: usage_02208.pdb
#   4: usage_02768.pdb
#   5: usage_02828.pdb
#   6: usage_02874.pdb
#   7: usage_03805.pdb
#   8: usage_03806.pdb
#   9: usage_04539.pdb
#  10: usage_05497.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 17 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01772.pdb         1  TCSVQHDNKTVH--S--   13
usage_01794.pdb         1  -NLIFQG-DGYT-T---   11
usage_02208.pdb         1  --ADIDGDGQVN-YE--   12
usage_02768.pdb         1  -NLIFQGDGY-T-T---   11
usage_02828.pdb         1  --VEVDSNGEID-YK--   12
usage_02874.pdb         1  -EAVKKDNSVHWE----   12
usage_03805.pdb         1  -LSVSFDGETYY-R---   12
usage_03806.pdb         1  -LSVSFDGETYY-R---   12
usage_04539.pdb         1  -FVVAFE-TKEI---FK   12
usage_05497.pdb         1  -MKSRKDGKIYV---R-   12
                                            


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