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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 23:04:42 2021
# Report_file: c_1447_353.html
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#====================================
# Aligned_structures: 7
#   1: usage_00032.pdb
#   2: usage_00923.pdb
#   3: usage_01446.pdb
#   4: usage_01548.pdb
#   5: usage_02072.pdb
#   6: usage_02212.pdb
#   7: usage_02362.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 36 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  SI---------------PGN---SVLLFEIELL---   15
usage_00923.pdb         1  ----GQVTGL-AW----TEVGG-DLLTIETACV---   23
usage_01446.pdb         1  ---SVEQREG-TI---QVQG---QALFFREALP---   23
usage_01548.pdb         1  --GISIAGGVG--SP--LGD---VPIFIAMMH-P--   24
usage_02072.pdb         1  ----HSHHAL-SV---TK-AGHSAIVHTGG-NP---   23
usage_02212.pdb         1  ------GRVN-GLA-VIG-ESAGIVLPIIAEV----   23
usage_02362.pdb         1  ----GTAQGL-AW---T-PVGG-TLLTIEV--A-AV   23
                                                               


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