################################################################################################
# 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 01:28:19 2021
# Report_file: c_1363_83.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00257.pdb
#   2: usage_00284.pdb
#   3: usage_00376.pdb
#   4: usage_00433.pdb
#   5: usage_00434.pdb
#   6: usage_00758.pdb
#   7: usage_00759.pdb
#   8: usage_00760.pdb
#   9: usage_00884.pdb
#  10: usage_01146.pdb
#  11: usage_01147.pdb
#  12: usage_01814.pdb
#  13: usage_01815.pdb
#  14: usage_01989.pdb
#  15: usage_01990.pdb
#
# Length:         49
# Identity:       15/ 49 ( 30.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 49 ( 30.6%)  (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_00257.pdb         1  -PLAVE-EGKVLKNGGSAVDAAIVVSYVLGVVELHASGIGGGGGLIIS-   46
usage_00284.pdb         1  -PLASKIGAEVLKKGGNAIDAAIAIQYALNVTEPMMSGIGGGGFMMVY-   47
usage_00376.pdb         1  --TATQVGVDILKEGGNAVDAAVAVGYALAVTHPQAGNLGGGGFMLIR-   46
usage_00433.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_00434.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_00758.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_00759.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_00760.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_00884.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHPQAGNLGGGGFMLIR-   47
usage_01146.pdb         1  HPLASKIGAEVLKKGGNAIDAAIAIQYALNVTEPMMSGIGGGGFMMVY-   48
usage_01147.pdb         1  -PLASKIGAEVLKKGGNAIDAAIAIQYALNVTEPMMSGIGGGGFMMVY-   47
usage_01814.pdb         1  -PLAVE-EGKVLKNGGSAVDAAIVVSYVLGVVELHASGIGGGGGLIISK   47
usage_01815.pdb         1  -PLAVE-EGKVLKNGGSAVDAAIVVSYVLGVVELHASGIGGGGGLII--   45
usage_01989.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
usage_01990.pdb         1  -PLASEIGADVLKKGGNAIDAAVAIQFALNVTEPMMSGIGGGGFMMVY-   47
                              A       LK GG A DAA      L V        GGGG      


#=========================================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.
#
################################################EOF#################################################