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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 23:04:56 2021
# Report_file: c_0328_47.html
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#====================================
# Aligned_structures: 4
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00064.pdb
#   4: usage_00069.pdb
#
# Length:        172
# Identity:      126/172 ( 73.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/172 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/172 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  ----SAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   56
usage_00059.pdb         1  ----SAEYLQMSLEANVVDITNDWEQPCVDIISGKIHSILPVMESLDSCTAAFTAMICEA   56
usage_00064.pdb         1  SLELSAEY-LQSLEANVVDITNDWEQPCVDIISGKIHSILPV-ESLDSCTAAFTAI-CEA   57
usage_00069.pdb         1  SLELSAEY-LQSLEANVVDITNDWEQPCVDIISGKIHSILPV-ESLDSCTAAFTAI-CEA   57
                               SAEY   SLEANVVDITNDWEQPCVDIISGKIHSILPV ESLDSCTAAFTA  CEA

usage_00058.pdb        57  KG----------LFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA-----TRSAKK  101
usage_00059.pdb        57  KG----------LFSYRNGMASYMLNSFAFELCSLGDKELWPVAIGLIA-----TRSAKK  101
usage_00064.pdb        58  KGLIE-NIFELEDLFSYRNGASYL-NSFAFELCSLGDKELWPVAIGLIALSATGTRSAK-  114
usage_00069.pdb        58  KGLIENIFEGLEDLFSYRNGASYL-NSFAFELCSLGDKELWPVAIGLIALSATGTRSAK-  115
                           KG                  ASY  NSFAFELCSLGDKELWPVAIGLIA     TRSAK 

usage_00058.pdb       102  MVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSAHNII  153
usage_00059.pdb       102  MVIAELLPHYPFVTNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSAHNII  153
usage_00064.pdb       115  KVIAELLPHYPFVTNDDIEW-LSICVEWRLPEIAKEIYTTLGNQL-------  158
usage_00069.pdb       116  KVIAELLPHYPFVTNDDIEW-LSICVEWRLPEIAKEIYTTLGNQ--------  158
                            VIAELLPHYPFVTNDDIEW LSICVEWRLPEIAKEIYTTLGNQ        


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