################################################################################################
# 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 04:17:19 2021
# Report_file: c_0695_51.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00030.pdb
#   2: usage_00033.pdb
#   3: usage_00036.pdb
#   4: usage_00039.pdb
#   5: usage_00043.pdb
#   6: usage_00046.pdb
#   7: usage_00056.pdb
#   8: usage_00062.pdb
#   9: usage_00065.pdb
#  10: usage_00067.pdb
#  11: usage_00073.pdb
#  12: usage_00075.pdb
#  13: usage_00078.pdb
#  14: usage_00081.pdb
#  15: usage_00084.pdb
#  16: usage_00090.pdb
#  17: usage_00093.pdb
#  18: usage_00096.pdb
#  19: usage_00101.pdb
#  20: usage_00133.pdb
#  21: usage_00135.pdb
#  22: usage_00154.pdb
#  23: usage_00158.pdb
#  24: usage_00161.pdb
#  25: usage_00195.pdb
#  26: usage_00198.pdb
#  27: usage_00381.pdb
#  28: usage_00394.pdb
#  29: usage_00455.pdb
#  30: usage_00468.pdb
#  31: usage_00471.pdb
#
# Length:         52
# Identity:        2/ 52 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 52 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 52 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00033.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00036.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00039.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00043.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00046.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00056.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00062.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00065.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00067.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00073.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00075.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00078.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00081.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00084.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00090.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00093.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00096.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00101.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00133.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00135.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00154.pdb         1  --GGVTVIN-------NTS-YKN--GIN--YGFGSNVQSGQKHYFRNNVSLS   38
usage_00158.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00161.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00195.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00198.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00381.pdb         1  --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   44
usage_00394.pdb         1  --GTIVFPEGSTYYLNSVLDLG----------SCSD----CDIQVEGLLKFA   36
usage_00455.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00468.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
usage_00471.pdb         1  GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL-   46
                             Gtit p        s    g            Sn         eg   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.
#
################################################EOF#################################################