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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: Wed Jan 20 23:35:35 2021
# Report_file: c_0248_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00426.pdb
#   2: usage_00427.pdb
#   3: usage_00428.pdb
#   4: usage_00429.pdb
#   5: usage_00430.pdb
#   6: usage_00431.pdb
#   7: usage_00432.pdb
#
# Length:        131
# Identity:      126/131 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/131 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/131 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00426.pdb         1  ---ILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   57
usage_00427.pdb         1  ---ILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   57
usage_00428.pdb         1  NGVILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   60
usage_00429.pdb         1  ---ILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   57
usage_00430.pdb         1  ---ILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   57
usage_00431.pdb         1  ---ILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   57
usage_00432.pdb         1  ----LFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG   56
                               LFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGG

usage_00426.pdb        58  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  117
usage_00427.pdb        58  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  117
usage_00428.pdb        61  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  120
usage_00429.pdb        58  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  117
usage_00430.pdb        58  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  117
usage_00431.pdb        58  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  117
usage_00432.pdb        57  IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML  116
                           IGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRHAVINDLPLGRNADEML

usage_00426.pdb       118  RMVDALLHFE-  127
usage_00427.pdb       118  RMVDALLHFE-  127
usage_00428.pdb       121  RMVDALLHFEE  131
usage_00429.pdb       118  RMVDALLHFE-  127
usage_00430.pdb       118  RMVDALLHFE-  127
usage_00431.pdb       118  RMVDALLHFE-  127
usage_00432.pdb       117  RMVDALLHFEE  127
                           RMVDALLHFE 


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