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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 23:18:00 2021
# Report_file: c_1298_31.html
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#====================================
# Aligned_structures: 18
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00546.pdb
#   6: usage_00547.pdb
#   7: usage_00548.pdb
#   8: usage_00549.pdb
#   9: usage_00550.pdb
#  10: usage_00551.pdb
#  11: usage_01714.pdb
#  12: usage_01715.pdb
#  13: usage_01716.pdb
#  14: usage_01717.pdb
#  15: usage_01772.pdb
#  16: usage_01773.pdb
#  17: usage_01774.pdb
#  18: usage_01854.pdb
#
# Length:         53
# Identity:       11/ 53 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 53 ( 58.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 53 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00208.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00209.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00210.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00546.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00547.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00548.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00549.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_00550.pdb         1  --ADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   45
usage_00551.pdb         1  --ADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   45
usage_01714.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_01715.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_01716.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_01717.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_01772.pdb         1  IWADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   47
usage_01773.pdb         1  IWADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   47
usage_01774.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWR------PGSGYTNIMRV   46
usage_01854.pdb         1  -----TDIVIRNAIEIAKQRNMAKVGDSVIAIHGIKTNLMKV-----------   37
                                vDrrvqfgIEsgKlRgflrVGDlVIvvtGwr                 


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