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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 22:56:05 2021
# Report_file: c_0110_21.html
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#====================================
# Aligned_structures: 3
#   1: usage_00024.pdb
#   2: usage_00028.pdb
#   3: usage_00054.pdb
#
# Length:        176
# Identity:      162/176 ( 92.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    163/176 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/176 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  PEEDWTQFDGWTQAIVAANAVG-----ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA   55
usage_00028.pdb         1  ----WTQFDGWTQAIVAAN---GATTGALDAVGSMMAYFTGLIERRRTEPADDAISHLVA   53
usage_00054.pdb         1  -----TQFDGWTQAIVAANA-G-----ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA   49
                                TQFDGWTQAIVAAN        ALDAVGSMMAYFTGLIERRRTEPADDAISHLVA

usage_00024.pdb        56  AGVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  115
usage_00028.pdb        54  AGVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  113
usage_00054.pdb        50  AGVGADGDTAGTLSILAFTFTMVTAGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  109
                           AGVGADGDTAGTLSILAFTFTMVTgGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD

usage_00024.pdb       116  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE  171
usage_00028.pdb       114  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE  169
usage_00054.pdb       110  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE  165
                           AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE


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