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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 01:26:49 2021
# Report_file: c_0941_22.html
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#====================================
# Aligned_structures: 15
#   1: usage_00043.pdb
#   2: usage_01038.pdb
#   3: usage_01039.pdb
#   4: usage_01186.pdb
#   5: usage_01187.pdb
#   6: usage_01188.pdb
#   7: usage_01189.pdb
#   8: usage_01190.pdb
#   9: usage_01191.pdb
#  10: usage_01192.pdb
#  11: usage_01193.pdb
#  12: usage_01194.pdb
#  13: usage_01195.pdb
#  14: usage_01196.pdb
#  15: usage_01197.pdb
#
# Length:         71
# Identity:       57/ 71 ( 80.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 71 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 71 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01038.pdb         1  TANDVFDVRLAGLQTNPDGVLELGVDYGRANTTDGYKLADGASKDGWMFTAEHTQSMLKG   60
usage_01039.pdb         1  TANDVFDVRLAGLQTNPDGVLELGVDYGRANTTDGYKLADGASKDGWMFTAEHTQSMLKG   60
usage_01186.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01187.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01188.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01189.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01190.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01191.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01192.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01193.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01194.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01195.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01196.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
usage_01197.pdb         1  TANDVFDVRLAQMEINPGGTLELGVDYGRANLRDNYRLVDGASKDGWLFTAEHTQSVLKG   60
                           TANDVFDVRLA    NP G LELGVDYGRAN  D Y L DGASKDGW FTAEHTQS LKG

usage_00043.pdb        61  FNKFVVQYATD   71
usage_01038.pdb        61  YNKFVVQYATD   71
usage_01039.pdb        61  YNKFVVQYATD   71
usage_01186.pdb        61  FNKFVVQYATD   71
usage_01187.pdb        61  FNKFVVQYATD   71
usage_01188.pdb        61  FNKFVVQYATD   71
usage_01189.pdb        61  FNKFVVQYATD   71
usage_01190.pdb        61  FNKFVVQYATD   71
usage_01191.pdb        61  FNKFVVQYATD   71
usage_01192.pdb        61  FNKFVVQYATD   71
usage_01193.pdb        61  FNKFVVQYATD   71
usage_01194.pdb        61  FNKFVVQYATD   71
usage_01195.pdb        61  FNKFVVQYATD   71
usage_01196.pdb        61  FNKFVVQYATD   71
usage_01197.pdb        61  FNKFVVQYATD   71
                            NKFVVQYATD


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