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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: Thu Jan 21 00:28:05 2021
# Report_file: c_0875_135.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00348.pdb
#   3: usage_00357.pdb
#   4: usage_00372.pdb
#   5: usage_00398.pdb
#   6: usage_00436.pdb
#   7: usage_00512.pdb
#   8: usage_00835.pdb
#   9: usage_00935.pdb
#  10: usage_00979.pdb
#
# Length:        110
# Identity:        0/110 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/110 (  0.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/110 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---SAEAWYNLGNAYYK---Q-GDYDEAIEYYQKALELD-----PNNAEAWYNLGNAYYK   48
usage_00348.pdb         1  -----EAWYNLGNAYYK---Q-GDYDEAIEYYQKALELY-----PNNAEAWYNLGNAYYK   46
usage_00357.pdb         1  QPVALSCVLNIGACKLK---M-SDWQGAVDSCLEALEID-----PSNTKALYRRAQGWQG   51
usage_00372.pdb         1  ----ADLYFEAATALTR---A-EKYKEAIDFFTPLLSLEEW----RTTDVFKPLARCYKE   48
usage_00398.pdb         1  ----PEAVARLGRVRWT---Q-QRHAEAAVLLQQASDAA-----PEHPGIALWLGHALED   47
usage_00436.pdb         1  ------EEYYLEGVLQY---DAGNYTESIDLFEKAIQLD-----PEESKYWLMKGKALYN   46
usage_00512.pdb         1  ------AWKNLGNAYYK---Q-GDYQKAIEYYQKALELD-----PNNASAWYNLGNAYYK   45
usage_00835.pdb         1  --PQADAWYREAVALAKPDTL-RPWDRIVDLYSKAVE-R-----G-HWKAMHNLASLYRT   50
usage_00935.pdb         1  -----PLLNNLGHVCRK---L-KKYAEALDYHRQALVLI-----PQNASTYSAIGYIHSL   46
usage_00979.pdb         1  -------WSQLAKAQLQ---K-G-M-VKEAIDSYIKA----DDP-S---SYMEVVQAANT   39
                                                                                       

usage_00019.pdb        49  Q-GDYDEAIEYYQKALE-L-DPNNAEAKQNLGNAKQKQ------------   83
usage_00348.pdb        47  Q-GDYDEAIEYYQKALE-L-YPNNAEAWYNLGNAYYKQG-----------   82
usage_00357.pdb        52  L-KEYDQALADLKKAQE-I-APEDKAIQAELLKVKQKIKAQKDKEK----   94
usage_00372.pdb        49  I-ESYETAKEFYELAIK-S-EP-DDLDIRVSLAEVYYR------------   82
usage_00398.pdb        48  A-GQAEAAAAAYTRAHQ-L-LPEEPYITAQLLNWRRRLC-----------   83
usage_00436.pdb        47  L-ERYEEAVDCYNYVINVIEDEYNKDVWAAKADALR--------------   81
usage_00512.pdb        46  Q-GDYQKAIEYYQKALE-L-DPNNAKAWYRRGNAYYKQG-----------   81
usage_00835.pdb        51  GWKDTQKALDLYQKMID-L--K-VPQGFYDMAAM----------------   80
usage_00935.pdb        47  --GNFENAVDYFHTALG-L-RRDDTFSVTL-GHCIE----------YIGD   81
usage_00979.pdb        40  S-GNWEELVKYLQMARK-K-AR-ESYVETELIFALA--------------   71
                                  a                                          


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