################################################################################################
# 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 23:45:24 2021
# Report_file: c_1429_193.html
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#====================================
# Aligned_structures: 7
#   1: usage_00522.pdb
#   2: usage_00759.pdb
#   3: usage_00884.pdb
#   4: usage_00901.pdb
#   5: usage_00930.pdb
#   6: usage_01374.pdb
#   7: usage_01508.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 71 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 71 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00522.pdb         1  --LEELKIMLQAT---GETITEDDIEELMKDGD-KNNDGRIDYDEFLEFMKG--------   46
usage_00759.pdb         1  T-LDEWKAYGRIS---GISPSEEDCEKTFQHCDL-DNSGELDVDEMTRQHLGFWY-----   50
usage_00884.pdb         1  ---KELGTVMRSL---GQNPTEAELQDMINEVD-ADGNGTIDFPEFLTMMARKMKDTDSE   53
usage_00901.pdb         1  --TKELGTVMRSL---GQNPTEAELQDMINEVD-ADGNGTIDFPEFLTMMARKMK-----   49
usage_00930.pdb         1  --LEELKIMLQAT---GETITEDDIEELMKDGD-KNNDGRIDYDEFLEFMK---------   45
usage_01374.pdb         1  --PQELQKALTTM---GFRLSPQAVNSIAKRYS-TNG--KITFDDYIACCVK--------   44
usage_01508.pdb         1  -EEDELKLFLQNFKADARALTDGETKTFLKAGD-SDGDGKIGVDDWTALVKA--------   50
                               El          g               d       i                   

usage_00522.pdb            -----------     
usage_00759.pdb            -----------     
usage_00884.pdb        54  EEIREAFRVFD   64
usage_00901.pdb            -----------     
usage_00930.pdb            -----------     
usage_01374.pdb            -----------     
usage_01508.pdb            -----------     
                                      


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