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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 00:05:21 2021
# Report_file: c_1264_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00223.pdb
#   3: usage_00224.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00319.pdb
#   7: usage_00346.pdb
#   8: usage_00419.pdb
#   9: usage_00562.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 55 ( 65.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  ----------RSGDMGLGVPF---NIASYALLTYMIAHITGLKPGDFIHTL----   38
usage_00223.pdb         1  GGTEMG--Q-----------G---LHAKMVQVAAAVLG---IDPVQVRITA----   32
usage_00224.pdb         1  GGTEMG--Q-----------G---LHAKMVQVAAAVLG---IDPVQVRITA----   32
usage_00226.pdb         1  GGTEMG--Q-----------G---LHAKMVQVAAAVLG---IDPVQVRITA----   32
usage_00227.pdb         1  GGTEMG--Q-----------G---LHAKMVQVAAAVLG---IDPVQVRITA----   32
usage_00319.pdb         1  GGTEMG--Q-----------G---LHAKMVQVAAAVLG---IDPVQVRITA----   32
usage_00346.pdb         1  ---------------------GMETPSGVCSALAAAR----VQLQGLDL------   24
usage_00419.pdb         1  ------VQND----------G---TFLNAASEAAARLG---YQTVHA----EQSP   29
usage_00562.pdb         1  GGIEMG--Q-----------G---VHTKMIQVVSRELR---MPMSNVHLRG----   32
                                                                                  


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