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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 23:21:29 2021
# Report_file: c_1487_54.html
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#====================================
# Aligned_structures: 22
#   1: usage_00659.pdb
#   2: usage_00660.pdb
#   3: usage_00661.pdb
#   4: usage_00662.pdb
#   5: usage_00663.pdb
#   6: usage_00664.pdb
#   7: usage_02370.pdb
#   8: usage_04210.pdb
#   9: usage_04211.pdb
#  10: usage_04214.pdb
#  11: usage_04420.pdb
#  12: usage_04421.pdb
#  13: usage_04422.pdb
#  14: usage_04423.pdb
#  15: usage_04424.pdb
#  16: usage_04425.pdb
#  17: usage_04571.pdb
#  18: usage_04572.pdb
#  19: usage_04573.pdb
#  20: usage_04574.pdb
#  21: usage_04575.pdb
#  22: usage_04576.pdb
#
# Length:         23
# Identity:       15/ 23 ( 65.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 23 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 23 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00659.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_00660.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_00661.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_00662.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_00663.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_00664.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_02370.pdb         1  TGFERWLHRRLPIVSLVYDTLM-   22
usage_04210.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04211.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04214.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04420.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04421.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04422.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04423.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04424.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04425.pdb         1  TGIEKWLHSRLPIVALAYDTI--   21
usage_04571.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04572.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04573.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04574.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04575.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
usage_04576.pdb         1  TGIEKWLHSRLPIVALAYDTIMI   23
                           TGiEkWLHsRLPIVaLaYDTi  


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