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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 01:18:20 2021
# Report_file: c_1261_408.html
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#====================================
# Aligned_structures: 14
#   1: usage_00323.pdb
#   2: usage_00494.pdb
#   3: usage_00548.pdb
#   4: usage_00549.pdb
#   5: usage_01191.pdb
#   6: usage_01192.pdb
#   7: usage_01194.pdb
#   8: usage_02657.pdb
#   9: usage_03559.pdb
#  10: usage_03584.pdb
#  11: usage_03949.pdb
#  12: usage_03950.pdb
#  13: usage_04060.pdb
#  14: usage_04061.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 33 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 33 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  NTKCLVVGA-GPCGLRAAVELALLGARVVLVE-   31
usage_00494.pdb         1  --AVIVVGA-GPAGMMLAGELRLAGVEVVVLER   30
usage_00548.pdb         1  --AVIVVGA-GPAGMMLAGELRLAGVEVVVLER   30
usage_00549.pdb         1  --SVIVVGA-GPAGLMLAGELRLGGVDVMVLEQ   30
usage_01191.pdb         1  --DVVVVGG-GPVGLMLAGELRAGGVGALVLE-   29
usage_01192.pdb         1  --DVVVVGG-GPVGLMLAGELRAGGVGALVLE-   29
usage_01194.pdb         1  --DVVVVGG-GPVGLMLAGELRAGGVGALVLE-   29
usage_02657.pdb         1  --AALVVPT-GPAAEQFAGLLRGAGATVDCDP-   29
usage_03559.pdb         1  --RPLAPHTGPVALMAGLHLALHAPTAIFQEV-   30
usage_03584.pdb         1  --KCLVVGA-GPCGLRAAVELALLGARVVLVE-   29
usage_03949.pdb         1  --DVIIAGG-GPTGLMLAGELRLHGVRTVVLE-   29
usage_03950.pdb         1  --DVIIAGG-GPTGLMLAGELRLHGVRTVVLEK   30
usage_04060.pdb         1  --PVVIAGA-GPAGLMLAGELRLAGIGVVVLER   30
usage_04061.pdb         1  --PVVIAGA-GPAGLMLAGELRLAGIGVVVLER   30
                                     gp     a  l   g        


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