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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 01:18:08 2021
# Report_file: c_0673_179.html
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#====================================
# Aligned_structures: 14
#   1: usage_00291.pdb
#   2: usage_00292.pdb
#   3: usage_00339.pdb
#   4: usage_00393.pdb
#   5: usage_00394.pdb
#   6: usage_00395.pdb
#   7: usage_00396.pdb
#   8: usage_00397.pdb
#   9: usage_00398.pdb
#  10: usage_00399.pdb
#  11: usage_00400.pdb
#  12: usage_00870.pdb
#  13: usage_01106.pdb
#  14: usage_01138.pdb
#
# Length:         55
# Identity:       18/ 55 ( 32.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 55 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 55 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  ----GLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDT-   50
usage_00292.pdb         1  ----GLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   51
usage_00339.pdb         1  ----TLAAEVEAIPRVHGSALFERGETQILGVTTLN-LR-EQQLDTLSPVTRKRY   49
usage_00393.pdb         1  DMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   55
usage_00394.pdb         1  ----GLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDT-   50
usage_00395.pdb         1  DMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   55
usage_00396.pdb         1  DMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   55
usage_00397.pdb         1  -----LDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   50
usage_00398.pdb         1  ----GLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   51
usage_00399.pdb         1  DMIRGLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDTF   55
usage_00400.pdb         1  ----GLDVRTGVLPRTHGSALFTRGETQALVTATLGTARDAQVLDELMGERTDT-   50
usage_00870.pdb         1  ----PITVKVGVLPRSHGSALFTRGETQALVVTTLGTERDAQSIDDLDGDRQEE-   50
usage_01106.pdb         1  ----PILGEVGILPRTHGSALFTRGETQAIVVATLGTGDDEQFIDALEGTYKESF   51
usage_01138.pdb         1  ----PILGEVGILPRTHGSALFTRGETQAIVVATLGTGDDEQFIDALEGTYKES-   50
                                     g lPR HGSALFtRGETQa v  TLg     Q  D L g      


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