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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 00:39:36 2021
# Report_file: c_1138_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00151.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00632.pdb
#   5: usage_00634.pdb
#   6: usage_00724.pdb
#   7: usage_00793.pdb
#   8: usage_00794.pdb
#   9: usage_00819.pdb
#  10: usage_00865.pdb
#  11: usage_00867.pdb
#
# Length:        133
# Identity:       49/133 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/133 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/133 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  --VLYQHILWFFGHPEVYIIILPGFGIISHVISTFAKKPIFGYLPMVLAMAAIGILGFVV   58
usage_00454.pdb         1  ---LYQHILWFFGHPQVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   57
usage_00455.pdb         1  --VLYQHILWFFGHPQVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   58
usage_00632.pdb         1  ----------------------PAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   38
usage_00634.pdb         1  --VLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   58
usage_00724.pdb         1  --VLYQHILWFFGHPEVYIIILPGFGIISHVISTFAKKPIFGYLPMVLAMAAIGILGFVV   58
usage_00793.pdb         1  DPVLFQQFFWFYSHPTVYVMLLPYLGILAEVASTFARKPLFGYRQMVWAQMGIVVLGTMV   60
usage_00794.pdb         1  DPVLFQQFFWFYSHPTVYVMLLPYLGILAEVASTFARKPLFGYRQMVWAQMGIVVLGTMV   60
usage_00819.pdb         1  --VLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   58
usage_00865.pdb         1  --VLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   58
usage_00867.pdb         1  --VLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVV   58
                                                 P  GI   V  TFA KP FGY  MV A   I  LG  V

usage_00151.pdb        59  WAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTPMLWAFGFLF-  117
usage_00454.pdb        58  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFL  117
usage_00455.pdb        59  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFL  118
usage_00632.pdb        39  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFL   98
usage_00634.pdb        59  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFL  118
usage_00724.pdb        59  WAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTPMLWAFGFLFL  118
usage_00793.pdb        61  WAHHMFTVGESTLFQIAFAFFTALIAVPTGVKLFNIIGTLWGGKLQMKTPLYWVLGFIFN  120
usage_00794.pdb        61  WAHHMFTVGESTLFQIAFAFFTALIAVPTGVKLFNIIGTLWGGKLQMKTPLYWVLGFIFN  120
usage_00819.pdb        59  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFL  118
usage_00865.pdb        59  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIMIFSWIATMWGGSIELKTPMLWALGFLFL  118
usage_00867.pdb        59  WAHHMYTAGLSLTQQSYFMMATMVIAVPTGIMIFSWIATMWGGSIELKTPMLWALGFLFL  118
                           WAHHM T G S   Q  F   T  IAVPTG   F  I T WGG    KTP  W  GF F 

usage_00151.pdb            -------------     
usage_00454.pdb       118  FTVGGVTGIVLSQ  130
usage_00455.pdb       119  FTVGGVTGIVLSQ  131
usage_00632.pdb        99  FTVGGVTGIVLS-  110
usage_00634.pdb       119  FTVGGVTGIVLS-  130
usage_00724.pdb       119  FTVGGVTGVVLS-  130
usage_00793.pdb       121  FLLGGITGVMLSM  133
usage_00794.pdb       121  FLLGGITGVMLSM  133
usage_00819.pdb       119  FTVGGVTGIVLSQ  131
usage_00865.pdb       119  FTVGGVTGIVLS-  130
usage_00867.pdb       119  FTVGGVTGIVLS-  130
                                        


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