################################################################################################
# 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 23:07:34 2021
# Report_file: c_1077_30.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00113.pdb
#   4: usage_00285.pdb
#
# Length:         80
# Identity:       11/ 80 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 80 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 80 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DDLAIAQAKAA-DERRA-N-GENGALLGAPIAHKDLFCTQGVRTSCGSKMLDNFVSPYDA   57
usage_00026.pdb         1  DDLAIAQAKAA-DERRA-N-GENGALLGAPIAHKDLFCTQGVRTSCGSKMLDNFVSPYDA   57
usage_00113.pdb         1  KENAIKKAQEL-DELQAKDQ-MDGKLFGIPMGIKDNIITNGLETTCASKMLEGFVPIYES   58
usage_00285.pdb         1  --DCETQLSQAP---------RQGLLYGVPVSLKECFSYKGHDSTLGLSLNEGMPSESDC   49
                              ai qa  a            G L G P   Kd f t G  t cgskml  fvs yd 

usage_00025.pdb        58  TVVEKLTAAGAVTLGKLNMD   77
usage_00026.pdb        58  TVVEKLTAAGAVTLGKLNMD   77
usage_00113.pdb        59  TVMEKLHKENAVLIGKLNMD   78
usage_00285.pdb        50  VVVQVLKLQGAVPFVHTNVP   69
                           tVvekL   gAV  gklNmd


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