################################################################################################
# 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: Wed Jan 20 23:32:50 2021
# Report_file: c_0929_192.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00449.pdb
#   2: usage_00456.pdb
#   3: usage_00457.pdb
#   4: usage_00784.pdb
#   5: usage_00872.pdb
#   6: usage_01411.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 71 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00449.pdb         1  ----I-------------------D-VKFLYG--CQA-PTICFVYQDPQGRHVKTYEVSL   33
usage_00456.pdb         1  -------VKTFDTPTHP-------NSLALSAD--G---K-TLYVSVK--------QKSTK   32
usage_00457.pdb         1  -------VKTFDTPTHP-------NSLALSAD--G---K-TLYVSVK--------QKSTK   32
usage_00784.pdb         1  -----F--------LTAVQG----GSFILSSSG-S--QL-IRLIPES--------S----   27
usage_00872.pdb         1  SSTSS-TTATYAD------SVKGRFTISRDNA--K---N-TIYLQMN---------S---   35
usage_01411.pdb         1  -------------------------ANVTGSG-S----T-RTVTPNG-SGNTFGVTVMKN   28
                                                                                       

usage_00449.pdb        34  RE-KEFNK---   40
usage_00456.pdb        33  QQ--E-ATQ--   38
usage_00457.pdb        33  QQ--E-ATQ--   38
usage_00784.pdb        28  -G--KIHQH-I   34
usage_00872.pdb            -----------     
usage_01411.pdb        29  GSSTT-PAATC   38
                                      


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