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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 00:33:24 2021
# Report_file: c_0759_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00170.pdb
#   8: usage_00171.pdb
#   9: usage_00172.pdb
#  10: usage_00173.pdb
#  11: usage_00274.pdb
#
# Length:         81
# Identity:       63/ 81 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 81 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  KTIIGLKQVSTNEPFF-------QIMPGVLQIEALAQLAGILCL---------LFLFAGV   44
usage_00165.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00166.pdb         1  -TIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   59
usage_00167.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00168.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00169.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00170.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00171.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00172.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00173.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
usage_00274.pdb         1  KTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGV   60
                            TIIGLKQVSTNEPFF       QIMPGVLQIEALAQLAGILCL         LFLFAGV

usage_00004.pdb        45  DGVRWKKPVLPGDTLTMQANL   65
usage_00165.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00166.pdb        60  DGVRWKKPVLPGDTLTMQAN-   79
usage_00167.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00168.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00169.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00170.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00171.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00172.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00173.pdb        61  DGVRWKKPVLPGDTLTMQANL   81
usage_00274.pdb        61  DGVRWKKPVLPGDTLTMQAN-   80
                           DGVRWKKPVLPGDTLTMQAN 


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