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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 01:53:15 2021
# Report_file: c_1010_22.html
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#====================================
# Aligned_structures: 17
#   1: usage_00032.pdb
#   2: usage_00168.pdb
#   3: usage_00199.pdb
#   4: usage_00212.pdb
#   5: usage_00267.pdb
#   6: usage_00272.pdb
#   7: usage_00274.pdb
#   8: usage_00275.pdb
#   9: usage_00340.pdb
#  10: usage_00506.pdb
#  11: usage_00507.pdb
#  12: usage_00508.pdb
#  13: usage_00533.pdb
#  14: usage_00698.pdb
#  15: usage_00699.pdb
#  16: usage_00700.pdb
#  17: usage_00701.pdb
#
# Length:         57
# Identity:       11/ 57 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 57 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 57 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00168.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRVSQKWVRVAVVEYHDGSHA--   51
usage_00199.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00212.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00267.pdb         1  --LLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   54
usage_00272.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00274.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRVSQKWVRVAVVEYHDGSHAYI   53
usage_00275.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRVSQKWVRVAVVEYHDGSHAY-   52
usage_00340.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDSSHAY-   52
usage_00506.pdb         1  SRLLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   56
usage_00507.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00508.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMEQLRVSQKWVRVAVVEYHDGSHAY-   52
usage_00533.pdb         1  ----DMLILVDVSGSVSGLTLKLIRTSVSEMLETLSD---DDFVNVASFNSNAQDVS   50
usage_00698.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00699.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00700.pdb         1  ----DLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   52
usage_00701.pdb         1  SRLLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAY-   56
                               DlvfLlDgSsrlSeaefevlkafVvdMmE Lr    wvrVaVveyhd sha  


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