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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 02:18:14 2021
# Report_file: c_1399_40.html
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#====================================
# Aligned_structures: 19
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00221.pdb
#   4: usage_00234.pdb
#   5: usage_00240.pdb
#   6: usage_00301.pdb
#   7: usage_00305.pdb
#   8: usage_00434.pdb
#   9: usage_00437.pdb
#  10: usage_00536.pdb
#  11: usage_00730.pdb
#  12: usage_00731.pdb
#  13: usage_00855.pdb
#  14: usage_00863.pdb
#  15: usage_00897.pdb
#  16: usage_00915.pdb
#  17: usage_01037.pdb
#  18: usage_01038.pdb
#  19: usage_01455.pdb
#
# Length:         72
# Identity:       19/ 72 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 72 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 72 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00110.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00221.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
usage_00234.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00240.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
usage_00301.pdb         1  -KKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   59
usage_00305.pdb         1  SAKQRLSLRRMVIDMVLATDMSKHMNLLADLKTMVETKKVTSLGVLLLDNYSDRIQVLQN   60
usage_00434.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00437.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00536.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
usage_00730.pdb         1  TKDEFVELRALVIEMVLATDMSCHFQQVKTMKTALQQL-------ER-I---DKPKALSL   49
usage_00731.pdb         1  TKDEFVELRALVIEMVLATDMSCHFQQVKTMKTALQQL-------ER-I---DKPKALSL   49
usage_00855.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
usage_00863.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
usage_00897.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_00915.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_01037.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_01038.pdb         1  TKKQRQTLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRN   60
usage_01455.pdb         1  TKKQRQSLRKMVIDIVLATDMSKHMNLLADLKTMVETKKVTSSGVLLLDNYSDRIQVLQN   60
                            k     LR  VI  VLATDMS H       KT                   D    L  

usage_00109.pdb        61  MVHAADLSNPTK   72
usage_00110.pdb        61  MVHAADLSNPTK   72
usage_00221.pdb        61  MVHCADL-----   67
usage_00234.pdb        61  MVHCADL-----   67
usage_00240.pdb        61  MVHCADL-----   67
usage_00301.pdb        60  MVHCADL-----   66
usage_00305.pdb        61  LVHCADL-----   67
usage_00434.pdb        61  MVHCADL-----   67
usage_00437.pdb        61  MVHCADL-----   67
usage_00536.pdb        61  MVHCADLS----   68
usage_00730.pdb        50  LLHAADI-----   56
usage_00731.pdb        50  LLHAADIS----   57
usage_00855.pdb        61  MVHCADL-----   67
usage_00863.pdb        61  MVHCADL-----   67
usage_00897.pdb        61  MVHCADL-----   67
usage_00915.pdb        61  MVHCADLS----   68
usage_01037.pdb        61  MVHCADL-----   67
usage_01038.pdb        61  MVHCADL-----   67
usage_01455.pdb        61  MVHCADL-----   67
                             H AD      


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