################################################################################################
# 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 22:59:44 2021
# Report_file: c_0673_206.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00642.pdb
#   2: usage_00973.pdb
#   3: usage_01843.pdb
#   4: usage_01907.pdb
#
# Length:         84
# Identity:        1/ 84 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 84 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/ 84 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00642.pdb         1  YFSLEVASAT-----DLVWQARVPGTYVVTIIFNSTVGGLTP--SIS--------GGGTI   45
usage_00973.pdb         1  ----GASSKY-----VTS-------VL-DA---GNTGVITIT--YVADQVGLPTAGNTLI   38
usage_01843.pdb         1  ----GASSKY-----VTS-------VLMDA---GNTGVITIT--YVADQVGLPTAGNTLI   39
usage_01907.pdb         1  ----------AEDLYRYQ-------VLSK----G-NENSIV-ITEPAS-----ERGQAIL   32
                                                    vl      g t          a        G   i

usage_00642.pdb        46  NS----------------------   47
usage_00973.pdb        39  LSPYINDGNTRTA-----------   51
usage_01843.pdb        40  LSPYINDGNTRTA-----------   52
usage_01907.pdb        33  ------KGRDLWVFPSVSQPIRLS   50
                                                   


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