################################################################################################
# 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 00:28:32 2021
# Report_file: c_1473_170.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00191.pdb
#   2: usage_00336.pdb
#   3: usage_00358.pdb
#   4: usage_01135.pdb
#   5: usage_01140.pdb
#   6: usage_01294.pdb
#   7: usage_01393.pdb
#   8: usage_01876.pdb
#   9: usage_01877.pdb
#  10: usage_01878.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 25 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  VADY-A--K-E-FG---LV--YLE-   14
usage_00336.pdb         1  -RHY-V--E-R-KG---IH--FIA-   13
usage_00358.pdb         1  -YSI-A--E-K-VKNFAVIYL----   15
usage_01135.pdb         1  ------WGDLLEKG---QL--IFVE   14
usage_01140.pdb         1  ----VA--P-M-SK----Y--AVE-   10
usage_01294.pdb         1  ------ENW-KEDE---GV--INLL   13
usage_01393.pdb         1  -ADY-A--K-E-FG---LV--YLE-   13
usage_01876.pdb         1  VADY-A--K-E-FG---LV--YLE-   14
usage_01877.pdb         1  VADY-A--K-E-FG---LV--YLE-   14
usage_01878.pdb         1  VADY-A--K-E-FG---LV--YLE-   14
                                                    


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