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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 23:07:10 2021
# Report_file: c_1484_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_02825.pdb
#   2: usage_02826.pdb
#   3: usage_02828.pdb
#   4: usage_02829.pdb
#   5: usage_03118.pdb
#   6: usage_03119.pdb
#   7: usage_03120.pdb
#   8: usage_03121.pdb
#
# Length:         86
# Identity:       82/ 86 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 86 ( 95.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 86 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02825.pdb         1  -IGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   59
usage_02826.pdb         1  -IGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   59
usage_02828.pdb         1  -IGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   59
usage_02829.pdb         1  -IGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   59
usage_03118.pdb         1  --GLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   58
usage_03119.pdb         1  --GLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   58
usage_03120.pdb         1  SIGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   60
usage_03121.pdb         1  SIGLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV   60
                             GLINTHFWLATIGTVLYIASMWVNGIAQGLMWRAINDDGTLTYSFVESLEASHPGFVV

usage_02825.pdb        60  RMIGGAIFFAGMLVMAYNTWRTVQ--   83
usage_02826.pdb        60  RMIGGAIFFAGMLVMAYNTWRTVQ--   83
usage_02828.pdb        60  RMIGGAIFFAGMLVMAYNTWRTVQ--   83
usage_02829.pdb        60  RMIGGAIFFAGMLVMAYNTWRTVQAA   85
usage_03118.pdb        59  RMIGGAIFFAGMLVMAYNTWRTVQ--   82
usage_03119.pdb        59  RMIGGAIFFAGMLVMAYNTWRTVQ--   82
usage_03120.pdb        61  RMIGGAIFFAGMLVMAYNTWRTVQ--   84
usage_03121.pdb        61  RMIGGAIFFAGMLVMAYNTWRTVQ--   84
                           RMIGGAIFFAGMLVMAYNTWRTVQ  


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