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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 23:08:17 2021
# Report_file: c_1442_696.html
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#====================================
# Aligned_structures: 9
#   1: usage_02264.pdb
#   2: usage_02268.pdb
#   3: usage_04845.pdb
#   4: usage_09313.pdb
#   5: usage_10484.pdb
#   6: usage_13940.pdb
#   7: usage_14432.pdb
#   8: usage_18208.pdb
#   9: usage_20005.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02264.pdb         1  -QVSTRGQERIAIP--   13
usage_02268.pdb         1  -QVSTRGQERIAIP--   13
usage_04845.pdb         1  NVAVQGYKFESIG---   13
usage_09313.pdb         1  KLYSLGKGRWML-S--   13
usage_10484.pdb         1  -RVRTRKGRRIRIP--   13
usage_13940.pdb         1  -QVSTRGQERIAIP--   13
usage_14432.pdb         1  -RVSHFGERRVV--AR   13
usage_18208.pdb         1  -QVSTRGQERIAIP--   13
usage_20005.pdb         1  -QVSTRGQERIAIP--   13
                                           


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