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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 23:09:55 2021
# Report_file: c_1394_27.html
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#====================================
# Aligned_structures: 10
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00476.pdb
#   6: usage_00553.pdb
#   7: usage_00554.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_01127.pdb
#
# Length:         81
# Identity:       64/ 81 ( 79.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 81 ( 79.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 81 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00018.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00110.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00111.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00476.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00553.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00554.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00555.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00556.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_01127.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
                           LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE

usage_00017.pdb        61  VYILI----------------   65
usage_00018.pdb        61  VYILI----------------   65
usage_00110.pdb        61  VYIL-----------------   64
usage_00111.pdb        61  VYIL-----------------   64
usage_00476.pdb        61  VYILI----------------   65
usage_00553.pdb        61  VYILI----------------   65
usage_00554.pdb        61  VYILI----------------   65
usage_00555.pdb        61  VYILI----------------   65
usage_00556.pdb        61  VYILI----------------   65
usage_01127.pdb        61  VYILILPGFGMISHIVTYYSG   81
                           VYIL                 


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