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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 03:27:27 2021
# Report_file: c_1148_172.html
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#====================================
# Aligned_structures: 26
#   1: usage_00211.pdb
#   2: usage_00212.pdb
#   3: usage_00489.pdb
#   4: usage_00583.pdb
#   5: usage_00635.pdb
#   6: usage_01015.pdb
#   7: usage_01146.pdb
#   8: usage_01147.pdb
#   9: usage_02584.pdb
#  10: usage_02585.pdb
#  11: usage_02586.pdb
#  12: usage_02587.pdb
#  13: usage_02588.pdb
#  14: usage_02589.pdb
#  15: usage_02590.pdb
#  16: usage_02591.pdb
#  17: usage_02592.pdb
#  18: usage_02593.pdb
#  19: usage_02594.pdb
#  20: usage_02851.pdb
#  21: usage_03023.pdb
#  22: usage_03024.pdb
#  23: usage_03025.pdb
#  24: usage_03026.pdb
#  25: usage_03027.pdb
#  26: usage_03599.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 38 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 38 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  TFRFFLRKSKGDKRVAKLYDSPHL-P-D-SEAVFRIT-   34
usage_00212.pdb         1  ------RKSKGDKRVAKLYDSPHL-P-D-SEAVFRIT-   28
usage_00489.pdb         1  ------RKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   29
usage_00583.pdb         1  DILRLDKLPKPGLRVAVLERHRFR-P-EGLMAYFRITE   36
usage_00635.pdb         1  -YQVGYDDK--LSCTILEIPY--QKNIT-AIFILPD--   30
usage_01015.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_01146.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_01147.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02584.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02585.pdb         1  ------RKGKGDKRVAKLYDSPHL-P-D-AEAIFRIT-   28
usage_02586.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_02587.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_02588.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02589.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02590.pdb         1  ------RKGKGDKRVAKLYDSPHL-P-D-AEAIFRIT-   28
usage_02591.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_02592.pdb         1  ------RKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   29
usage_02593.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02594.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIF----   31
usage_02851.pdb         1  ------RKGKGDKRVAKLYKSPHL-P-D-AEAIFRITE   29
usage_03023.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_03024.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_03025.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_03026.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_03027.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
usage_03599.pdb         1  TFRFFVRKGKGDKRVAKLYDSPHL-P-D-AEAIFRITE   35
                                        rva l       p     a f    


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