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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: Fri Jan 22 10:40:43 2021
# Report_file: c_1198_154.html
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#====================================
# Aligned_structures: 31
#   1: usage_00082.pdb
#   2: usage_00198.pdb
#   3: usage_00282.pdb
#   4: usage_00426.pdb
#   5: usage_00427.pdb
#   6: usage_00480.pdb
#   7: usage_00520.pdb
#   8: usage_00525.pdb
#   9: usage_00526.pdb
#  10: usage_00672.pdb
#  11: usage_00678.pdb
#  12: usage_00679.pdb
#  13: usage_00768.pdb
#  14: usage_00803.pdb
#  15: usage_01006.pdb
#  16: usage_01199.pdb
#  17: usage_01251.pdb
#  18: usage_01316.pdb
#  19: usage_01317.pdb
#  20: usage_01423.pdb
#  21: usage_01432.pdb
#  22: usage_01452.pdb
#  23: usage_01519.pdb
#  24: usage_01639.pdb
#  25: usage_01714.pdb
#  26: usage_01728.pdb
#  27: usage_01769.pdb
#  28: usage_01969.pdb
#  29: usage_02006.pdb
#  30: usage_02139.pdb
#  31: usage_02141.pdb
#
# Length:         28
# Identity:       14/ 28 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 28 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 28 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_00198.pdb         1  KTTPPSVYPLA-P--MVTLGCLVKGYFP   25
usage_00282.pdb         1  -TTPPSVYPLA-P----TLGCLVKGYFP   22
usage_00426.pdb         1  -TTAPSVYPLA-P-VSVTLGCLVKGYFP   25
usage_00427.pdb         1  -TTAPSVYPLA-P-VSVTLGCLVKGYFP   25
usage_00480.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_00520.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_00525.pdb         1  -TTPPSVYPLA-P--MVTLGCLVKGYFP   24
usage_00526.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_00672.pdb         1  -TTPPSVYPLA-PS-SVTLGCLVKGYFP   25
usage_00678.pdb         1  -TTPPSVYPLA-PS-SVTLGCLVKGYFP   25
usage_00679.pdb         1  -TTPPSVYPLA-PS-SVTLGCLVKGYFP   25
usage_00768.pdb         1  -TKAPSVYPLA-P-VSVTLGCLVKGYFP   25
usage_00803.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01006.pdb         1  ---PPSVYPLA-------LGCLVKGYFP   18
usage_01199.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01251.pdb         1  -TTPPSVYPLA-P-GMVTLGCLVKGYFP   25
usage_01316.pdb         1  -TTAPSVYPLA-PS-SVTLGCLVKGYFP   25
usage_01317.pdb         1  -TTPPSVYPLA-P---VTLGCLVKGYFP   23
usage_01423.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01432.pdb         1  -TTAPSVYPLA-PN-TVTLGCLVKGYFP   25
usage_01452.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01519.pdb         1  KTTPPSVYPLNS---MVTLGCLVKGYFP   25
usage_01639.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01714.pdb         1  -TTPPSVYPLA-P---VTLGCLVKGYFP   23
usage_01728.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01769.pdb         1  -TTPPSVYPLA-PS-MVTLGCLVKGYFP   25
usage_01969.pdb         1  -TTAPSVYPLA-P---VTLGCLVKGYFP   23
usage_02006.pdb         1  ---PPSVYPL-------TLGCLVKGYFP   18
usage_02139.pdb         1  -TTPKLVYPLA-P---VTLGCLVKGYFP   23
usage_02141.pdb         1  ETTAPSVYPLA-PS-MVTLGCLVKGYFP   26
                               psVYPL        LGCLVKGYFP


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