################################################################################################
# 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 23:00:16 2021
# Report_file: c_1434_147.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00705.pdb
#   2: usage_01582.pdb
#   3: usage_02542.pdb
#
# Length:        171
# Identity:        9/171 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/171 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           88/171 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00705.pdb         1  DENEHAHFQKAKERLEAKHRERMSQVMREWEEAERQAKNLPKADKKAVIQHFQEKVESLE   60
usage_01582.pdb         1  ---EHAHFQKAKERLEAKHRERMSQVMREWEEAERQAKNLPKADKKAVIQHFQEKVESLE   57
usage_02542.pdb         1  --------------------------------------------------DKKAVIQHFQ   10
                                                                             hfqekvesle

usage_00705.pdb        61  QEAANERQQLVETHMARVEAMLNDRRRLALENYITALQA-------VPP-------RPR-  105
usage_01582.pdb        58  QEAANERQQLVETHMARVEAMLNDRRRLALENYITALQA-------VPP-------RPR-  102
usage_02542.pdb        11  EKVESLEQEAANERQQLVETHMARVEAMLNDRRRLALENYITALQAVPPRPRHVFNMLKK   70
                           qeaanerQqlvethmarVEamlndrrrlalenyitALqa       VPP       rpr 

usage_00705.pdb       106  ----------------------HVFNMLKKYVRAEQKDRQHTLKHFEHVRM  134
usage_01582.pdb       103  ----------------------HVFNMLKKYVRAEQKDRQHTLKHFEHVRM  131
usage_02542.pdb        71  YVRAEQKDRQHTLKHFEHVRMVDPKKAAQIRSQVMTHLRVIYERMNQSLS-  120
                                                 hvfnmlkkyvraeqkdRqhtlkhfehvr 


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