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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 01:34:59 2021
# Report_file: c_0766_4.html
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#====================================
# Aligned_structures: 16
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#   7: usage_00043.pdb
#   8: usage_00044.pdb
#   9: usage_00045.pdb
#  10: usage_00057.pdb
#  11: usage_00061.pdb
#  12: usage_00062.pdb
#  13: usage_00063.pdb
#  14: usage_00064.pdb
#  15: usage_00065.pdb
#  16: usage_00066.pdb
#
# Length:         64
# Identity:       25/ 64 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 64 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  NVFIFPDLNCGNIAYKIAQRLAKAEAYGPITQGLAKPINDLSRGCSDEDIVGAVAITCVQ   60
usage_00030.pdb         1  NTFVFPDLQSGNIGYKIAQRLG-FDAIGPILQGLNKPVNDLSRGSSAEDIYKLAIITAAQ   59
usage_00031.pdb         1  NTFVFPDLQSGNIGYKIAQRLG-FDAIGPILQGLNKPVNDLSRGSSAEDIYKLAIITAAQ   59
usage_00040.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00041.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00042.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00043.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00044.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00045.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00057.pdb         1  -NVVFPSLEAGNIGYKIAQRLGGYRAVGPLIQGLAAP-HDLSRGCSVQEIIELALVAAV-   57
usage_00061.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00062.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00063.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00064.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00065.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
usage_00066.pdb         1  NVFVFPSLEAGNIGYKIAQRLGNFEAVGPILQGLNMPVNDLSRGCNAEDVYNLALITAAQ   60
                             fvFP L  GNIgYKIAQRLg   A GPi QGL  P nDLSRG   ed   la ita  

usage_00029.pdb        61  AAAQ   64
usage_00030.pdb        60  AIE-   62
usage_00031.pdb        60  AIE-   62
usage_00040.pdb        61  AL--   62
usage_00041.pdb        61  AL--   62
usage_00042.pdb        61  AL--   62
usage_00043.pdb        61  AL--   62
usage_00044.pdb        61  AL--   62
usage_00045.pdb        61  AL--   62
usage_00057.pdb            ----     
usage_00061.pdb        61  AL--   62
usage_00062.pdb        61  AL--   62
usage_00063.pdb        61  AL--   62
usage_00064.pdb        61  AL--   62
usage_00065.pdb        61  AL--   62
usage_00066.pdb        61  AL--   62
                               


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