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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 23:08:19 2021
# Report_file: c_1454_109.html
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#====================================
# Aligned_structures: 9
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00367.pdb
#   4: usage_00549.pdb
#   5: usage_00625.pdb
#   6: usage_00626.pdb
#   7: usage_00771.pdb
#   8: usage_00844.pdb
#   9: usage_00856.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  PEI-ISKEPFGLTV-R--   14
usage_00258.pdb         1  PEI-ISKEPFGLTV-R--   14
usage_00367.pdb         1  ---ELKFSAEVELT-LS-   13
usage_00549.pdb         1  KVA-YNHFPLKITV-L--   14
usage_00625.pdb         1  PKL-LYTSANFLGI---P   14
usage_00626.pdb         1  PKL-LYTSANFLGI---P   14
usage_00771.pdb         1  GEI-VNRPVIGMEV-QD-   15
usage_00844.pdb         1  FAL-QGRAPIGVGV----   13
usage_00856.pdb         1  ----VQLQESGGGLVQ--   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.
#
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