################################################################################################
# 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 01:54:31 2021
# Report_file: c_1230_34.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00014.pdb
#   2: usage_00322.pdb
#   3: usage_00550.pdb
#   4: usage_00551.pdb
#   5: usage_00552.pdb
#   6: usage_00553.pdb
#   7: usage_00880.pdb
#   8: usage_00881.pdb
#   9: usage_00891.pdb
#  10: usage_00892.pdb
#  11: usage_01489.pdb
#  12: usage_01490.pdb
#  13: usage_01491.pdb
#  14: usage_01492.pdb
#  15: usage_01493.pdb
#  16: usage_01569.pdb
#  17: usage_01570.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 34 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  LYHIVAVD--V--KEYVDPSLPVEEIVEKLKEQN   30
usage_00322.pdb         1  --DKLHVLGKGEQVLAY-PGTTLYSLEKALKPLG   31
usage_00550.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00551.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00552.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00553.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00880.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00881.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_00891.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQ-----   27
usage_00892.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQ-----   27
usage_01489.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_01490.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQ-----   27
usage_01491.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_01492.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_01493.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
usage_01569.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQ-----   27
usage_01570.pdb         1  NRILWVDEN-N-LTAHVEAGITGQELERQLKESG   32
                                           v  g t  ele       


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