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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 00:28:33 2021
# Report_file: c_1481_229.html
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#====================================
# Aligned_structures: 10
#   1: usage_00064.pdb
#   2: usage_00153.pdb
#   3: usage_00401.pdb
#   4: usage_00402.pdb
#   5: usage_00403.pdb
#   6: usage_00404.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00410.pdb
#  10: usage_02986.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 42 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -----TEDAASDAN---VGDF----TVSKAEIILNKN-S---   26
usage_00153.pdb         1  --------------GADV-RA----GDDPREAQRRLIRD---   20
usage_00401.pdb         1  TPLVQ---------KQID-DR------DPLQAQHDLL-----   21
usage_00402.pdb         1  TPLVQ---------KQID-DR----AGDPLQAQHDL------   22
usage_00403.pdb         1  TPLVQ---------KQID-DRAA-NGGDPLQAQHDLLAEK--   29
usage_00404.pdb         1  TPLVQ---------KQID-DRAA----P-LQAQHDLLAE---   24
usage_00408.pdb         1  TPLVQ---------KQID-DRAA---GDPLQAQHDLLAEKQP   29
usage_00409.pdb         1  TPLVQ---------KQID-DR--------LQAQHDLLAEKQ-   23
usage_00410.pdb         1  TPLVQ---------KQID-DR---------QAQHDLLAEKQ-   22
usage_02986.pdb         1  TPLVE---------KQIE-AISQQKGIDIEAAARELL-----   27
                                                          a   l      


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