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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 02:39:37 2021
# Report_file: c_1066_39.html
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#====================================
# Aligned_structures: 21
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00133.pdb
#   5: usage_00134.pdb
#   6: usage_00138.pdb
#   7: usage_00176.pdb
#   8: usage_00218.pdb
#   9: usage_00250.pdb
#  10: usage_00287.pdb
#  11: usage_00290.pdb
#  12: usage_00291.pdb
#  13: usage_00317.pdb
#  14: usage_00327.pdb
#  15: usage_00418.pdb
#  16: usage_00509.pdb
#  17: usage_00538.pdb
#  18: usage_00574.pdb
#  19: usage_00585.pdb
#  20: usage_00586.pdb
#  21: usage_00608.pdb
#
# Length:         45
# Identity:       21/ 45 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 45 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  --DISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   43
usage_00090.pdb         1  ---ISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   42
usage_00091.pdb         1  ---ISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   42
usage_00133.pdb         1  ----CKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   41
usage_00134.pdb         1  ----CKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   41
usage_00138.pdb         1  ---IPKSFTRLAQRFGPVFTLYVGSQRMVVMHGYKAVKEALLDYK   42
usage_00176.pdb         1  IKDISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   45
usage_00218.pdb         1  ---ICKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   42
usage_00250.pdb         1  IKDISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   45
usage_00287.pdb         1  ---ISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   42
usage_00290.pdb         1  ---ICKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   42
usage_00291.pdb         1  ---ICKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   42
usage_00317.pdb         1  ---ISKSLTKFSECYGPVFTVYLGMKPTVVLHGYEAVKEALVDLG   42
usage_00327.pdb         1  ---IPKSFTRLAQRFGPVFTLYVGSQRMVVMHGYKAVKEALLDY-   41
usage_00418.pdb         1  ---IPKSFTRLAQRFGPVFTLYVGSQRMVVMHGYKAVKEALLDY-   41
usage_00509.pdb         1  ---ISKSLTKFSECYGPVFTVYLGMKPTVVLHGYEAVKEALVDLG   42
usage_00538.pdb         1  ---ISKSLTKFSECYGPVFTVYLGMKPTVVLHGYEAVKEALVDLG   42
usage_00574.pdb         1  IKDISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLG   45
usage_00585.pdb         1  ---ICKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   42
usage_00586.pdb         1  ----CKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNG   41
usage_00608.pdb         1  ---VSKSLTNLSKIYGPVFTLYFGLERMVVLHGYEVVKEALIDLG   42
                                KS T      GPVFT Y G    VV HGY aVKEAL 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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