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# 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 23:33:21 2021
# Report_file: c_1412_157.html
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#====================================
# Aligned_structures: 6
#   1: usage_00294.pdb
#   2: usage_00543.pdb
#   3: usage_00544.pdb
#   4: usage_00869.pdb
#   5: usage_01043.pdb
#   6: usage_01214.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 79 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/ 79 ( 87.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  LSW--------------MKVTEALSGDKIFDAAK------------TPLLAAWVERFI-E   33
usage_00543.pdb         1  QAEHEKMMRALMKD--------------------PDYQALMIDILKDPEMEKAMVDVL-K   39
usage_00544.pdb         1  QAEHEKMMRALMKD--------------------PDYQ-------------ALMIDIL-K   26
usage_00869.pdb         1  -------ITQSLSA------------------------KVSRD----MMVNSLGQSDPL-   24
usage_01043.pdb         1  ---ETRVEVIRRRDTYD-----------------A-DPKAFLE----EWRPKDMDIRN-Q   34
usage_01214.pdb         1  --------------------SAETNTL-------DTQ---------LDLERDYQRLAG-R   23
                                                                                       

usage_00294.pdb        34  L----DAAKA---------   39
usage_00543.pdb        40  SKEFRQHLQKVITETLNS-   57
usage_00544.pdb        27  D----PEMEKAMVDVLK-S   40
usage_00869.pdb        25  -------IKDALLTVIN-K   35
usage_01043.pdb        35  I------LEARER------   41
usage_01214.pdb        24  S----ADYREGVSAFLA--   36
                                              


#=========================================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.
#
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