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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 01:28:51 2021
# Report_file: c_1413_60.html
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#====================================
# Aligned_structures: 15
#   1: usage_00255.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00260.pdb
#   7: usage_00261.pdb
#   8: usage_00262.pdb
#   9: usage_00263.pdb
#  10: usage_00264.pdb
#  11: usage_00265.pdb
#  12: usage_00266.pdb
#  13: usage_00267.pdb
#  14: usage_00778.pdb
#  15: usage_01279.pdb
#
# Length:         73
# Identity:        1/ 73 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 73 ( 13.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 73 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  -ESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   43
usage_00256.pdb         1  -ESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   43
usage_00257.pdb         1  --SSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   42
usage_00258.pdb         1  GESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   44
usage_00259.pdb         1  GESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   44
usage_00260.pdb         1  GESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   44
usage_00261.pdb         1  --SSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   42
usage_00262.pdb         1  --SSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   42
usage_00263.pdb         1  -ESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   43
usage_00264.pdb         1  --SSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   42
usage_00265.pdb         1  -ESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   43
usage_00266.pdb         1  -ESSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   43
usage_00267.pdb         1  --SSAKASQAVLSVWKE-D-----PKAFLALHQRLQKK-----TL----DNA-SIEDAKS   42
usage_00778.pdb         1  -GNSTKAGAAALAVAQSGD-----WETYWNYRALLKEQKNIYGKWGDNDFAD-VAKSLG-   52
usage_01279.pdb         1  --DIVEAAKQAAIAIFQ-LWKNPTDPEAQELLNKI-----------------LSPDVLDQ   40
                              s kA  a l v    d           l   l                  s      

usage_00255.pdb        44  TN-----------   45
usage_00256.pdb        44  TN-----------   45
usage_00257.pdb        43  TN-----------   44
usage_00258.pdb        45  TN-----------   46
usage_00259.pdb        45  TN-----------   46
usage_00260.pdb        45  TN-----------   46
usage_00261.pdb        43  TN-----------   44
usage_00262.pdb        43  TN-----------   44
usage_00263.pdb        44  TN-----------   45
usage_00264.pdb        43  TN-----------   44
usage_00265.pdb        44  TN-----------   45
usage_00266.pdb        44  TN-----------   45
usage_00267.pdb        43  TN-----------   44
usage_00778.pdb            -------------     
usage_01279.pdb        41  --VREHARELQKQ   51
                                        


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