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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 00:56:02 2021
# Report_file: c_0089_4.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00033.pdb
#   8: usage_00043.pdb
#   9: usage_00058.pdb
#  10: usage_00059.pdb
#  11: usage_00060.pdb
#  12: usage_00061.pdb
#  13: usage_00062.pdb
#
# Length:        182
# Identity:      141/182 ( 77.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/182 ( 87.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/182 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ------------------PFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   42
usage_00003.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00029.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00030.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00031.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00032.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00033.pdb         1  PTWIIDPIDGTTNFVHRFPFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   60
usage_00043.pdb         1  ------------------PFVAVSIGFLVNKEMEFGIVYSCVEDKMYTGRKGKGAFCNGQ   42
usage_00058.pdb         1  -------------------FVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   41
usage_00059.pdb         1  ------------------PFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   42
usage_00060.pdb         1  ----------------------VSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   38
usage_00061.pdb         1  ------------------PFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   42
usage_00062.pdb         1  ------------------PFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQ   42
                                                 VSIGFaVNKkiEFGvVYSCVEgKMYTaRKGKGAFCNGQ

usage_00002.pdb        43  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  102
usage_00003.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00029.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00030.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00031.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00032.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00033.pdb        61  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  120
usage_00043.pdb        43  KLQVSQQEDITKSLLVTELGSSRKPETLRIVLSNMEKLCSIPIHGIRSVGTAAVNMCLVA  102
usage_00058.pdb        42  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  101
usage_00059.pdb        43  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  102
usage_00060.pdb        39  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA   98
usage_00061.pdb        43  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  102
usage_00062.pdb        43  KLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVA  102
                           KLQVSQQEDITKSLLVTELGSSRtPETvRmVLSNMEKLfcIPvHGIRSVGTAAVNMCLVA

usage_00002.pdb       103  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  162
usage_00003.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00029.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00030.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00031.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00032.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00033.pdb       121  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  180
usage_00043.pdb       103  TGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIAANSITLAKRIAK  162
usage_00058.pdb       102  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  161
usage_00059.pdb       103  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  162
usage_00060.pdb        99  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  158
usage_00061.pdb       103  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  162
usage_00062.pdb       103  TGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIAANNRILAERIAK  162
                           TGGADAYYEMGIHCWDvAGAGIIVTEAGGVLMDVTGGPFDLMSRRvIAANnriLAeRIAK

usage_00002.pdb       163  EI  164
usage_00003.pdb       162  E-  162
usage_00029.pdb       162  E-  162
usage_00030.pdb       162  E-  162
usage_00031.pdb       162  E-  162
usage_00032.pdb       162  EI  163
usage_00033.pdb       181  E-  181
usage_00043.pdb       163  EI  164
usage_00058.pdb       162  E-  162
usage_00059.pdb       163  E-  163
usage_00060.pdb       159  EI  160
usage_00061.pdb       163  EI  164
usage_00062.pdb       163  E-  163
                           E 


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