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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 04:07:14 2021
# Report_file: c_0671_38.html
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#====================================
# Aligned_structures: 30
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00192.pdb
#  10: usage_00193.pdb
#  11: usage_00219.pdb
#  12: usage_00398.pdb
#  13: usage_00399.pdb
#  14: usage_00400.pdb
#  15: usage_00401.pdb
#  16: usage_00402.pdb
#  17: usage_00403.pdb
#  18: usage_00404.pdb
#  19: usage_00405.pdb
#  20: usage_00465.pdb
#  21: usage_00466.pdb
#  22: usage_00467.pdb
#  23: usage_00468.pdb
#  24: usage_00469.pdb
#  25: usage_00470.pdb
#  26: usage_00543.pdb
#  27: usage_00545.pdb
#  28: usage_00546.pdb
#  29: usage_00716.pdb
#  30: usage_00717.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 49 ( 65.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 49 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00012.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00013.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00014.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00015.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00016.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00190.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00191.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00192.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00193.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00219.pdb         1  ---GLLAYMLLP-GNYIKFGLYVLKNQDYARFEIAWVHVDKDGKIEERT   45
usage_00398.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00399.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00400.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00401.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00402.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00403.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00404.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00405.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTSVFVGQCFVDRSGKEVLKT   47
usage_00465.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00466.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00467.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00468.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00469.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00470.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00543.pdb         1  --SPLLGIQHKRASQPTFGFTVNWKFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00545.pdb         1  TLSPLLGIQHKRASQPTFGFTVNWKFSESTTVFTGQCFIDRGKEVLKT-   48
usage_00546.pdb         1  --SPLLGIQHKRASQPTFGFTVNWKFSESTTVFTGQCFIDRGKEVLKT-   46
usage_00716.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
usage_00717.pdb         1  --SPLLGIQHKRASQPTFGFTVHWNFSESTTVFTGQCFIDRNGKEVLKT   47
                              pLLgiqhkr sqptfgftv w fsest vf gqcf Dr        


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