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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 01:55:27 2021
# Report_file: c_1467_77.html
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#====================================
# Aligned_structures: 17
#   1: usage_00271.pdb
#   2: usage_00272.pdb
#   3: usage_00468.pdb
#   4: usage_00469.pdb
#   5: usage_00470.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_01254.pdb
#   9: usage_01255.pdb
#  10: usage_01256.pdb
#  11: usage_01257.pdb
#  12: usage_01258.pdb
#  13: usage_01259.pdb
#  14: usage_01260.pdb
#  15: usage_01261.pdb
#  16: usage_01533.pdb
#  17: usage_01643.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 22 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  -FRHFVDHLRRQG-DLVDVH--   18
usage_00272.pdb         1  DFRHFVDHLRRQG-DLVDVH--   19
usage_00468.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_00469.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_00470.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_00471.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_00472.pdb         1  KFRDFIQVLKNEG-DLIEID--   19
usage_01254.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01255.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01256.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01257.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01258.pdb         1  --RDFIQVLKDED-DLIEIT--   17
usage_01259.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01260.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01261.pdb         1  EFRDFIQVLKDED-DLIEIT--   19
usage_01533.pdb         1  ----SVLDYLELADEHSIVELK   18
usage_01643.pdb         1  --KKLTKALKKHA-FMM-EAK-   17
                                   l             


#=========================================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.
#
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