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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 01:40:06 2021
# Report_file: c_0994_27.html
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#====================================
# Aligned_structures: 16
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00203.pdb
#   4: usage_00204.pdb
#   5: usage_00205.pdb
#   6: usage_00206.pdb
#   7: usage_00207.pdb
#   8: usage_00208.pdb
#   9: usage_00317.pdb
#  10: usage_00332.pdb
#  11: usage_00369.pdb
#  12: usage_00506.pdb
#  13: usage_00878.pdb
#  14: usage_00981.pdb
#  15: usage_00982.pdb
#  16: usage_00983.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 50 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 50 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00202.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00203.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00204.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00205.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00206.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00207.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00208.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIA-   44
usage_00317.pdb         1  -DDILISKEGKSIEVR-NTDAEGRLVLADCLSYAQD---LNPDVIVDFA-   44
usage_00332.pdb         1  -DDILISKEGKSIEVR-NTDAEGRLVLADCLSYAQD---LNPDVIVDFA-   44
usage_00369.pdb         1  -DDIIKMLSGKTVEIN-NTDAEGRLILADGVFYAKE---TLKATTIFDMA   45
usage_00506.pdb         1  GTAVLWLGPDEFLLAAEENP--ALLDTLQGALG-------QEPGQVLD--   39
usage_00878.pdb         1  -DDIIVMKSGKTVEVI-NTDAEGRIVLGDGVFHATNELSFTP-DVVIDMA   47
usage_00981.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
usage_00982.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIA-   44
usage_00983.pdb         1  -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT   45
                             di     g   e   ntd  grl l d                     


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