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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 02:24:42 2021
# Report_file: c_1317_8.html
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#====================================
# Aligned_structures: 20
#   1: usage_00025.pdb
#   2: usage_00066.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00125.pdb
#   6: usage_00145.pdb
#   7: usage_00146.pdb
#   8: usage_00147.pdb
#   9: usage_00341.pdb
#  10: usage_00416.pdb
#  11: usage_00480.pdb
#  12: usage_00481.pdb
#  13: usage_00482.pdb
#  14: usage_00493.pdb
#  15: usage_00494.pdb
#  16: usage_00511.pdb
#  17: usage_00625.pdb
#  18: usage_00627.pdb
#  19: usage_00653.pdb
#  20: usage_00668.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 51 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00066.pdb         1  ---PLHSFIKMLQ------MKGKLLRNYTQNID-NLESYAGISTDKLVQCH   41
usage_00109.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00110.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00125.pdb         1  LRDWLDRGFDL-FDGLGRH--PGMNPLF------------------GLKLR   30
usage_00145.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00146.pdb         1  ---NGHVALSTLE------SLGYLKSVVTQNVD-GLHEASGNTKV--ISLH   39
usage_00147.pdb         1  ---NGHVALSTLE------SLGYLKSVVTQNVD-GLHEASGNTKV--ISLH   39
usage_00341.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00416.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00480.pdb         1  --NVTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   42
usage_00481.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00482.pdb         1  --NVTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   42
usage_00493.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00494.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00511.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00625.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00627.pdb         1  -------VLDTLD------RLGVSILWRDNNSDSKGVMD-KLPKAQFADYK   37
usage_00653.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
usage_00668.pdb         1  ---VTHYFLRLLH------DKGLLLRLYTQNID-GLERVSGIPASKLVEAH   41
                                                g                             


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