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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 02:06:03 2021
# Report_file: c_1244_11.html
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#====================================
# Aligned_structures: 18
#   1: usage_00280.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00283.pdb
#   5: usage_00284.pdb
#   6: usage_00607.pdb
#   7: usage_00740.pdb
#   8: usage_00971.pdb
#   9: usage_00972.pdb
#  10: usage_00973.pdb
#  11: usage_00974.pdb
#  12: usage_00975.pdb
#  13: usage_00976.pdb
#  14: usage_00977.pdb
#  15: usage_00978.pdb
#  16: usage_00979.pdb
#  17: usage_00980.pdb
#  18: usage_00981.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 56 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 56 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00281.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00282.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00283.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00284.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00607.pdb         1  -I-RIGEINSYSQIP----AFTLPYRNGWQLAVEQINAAGGLLGGRPLEVISRDDG   50
usage_00740.pdb         1  -DVVAYVEVW-----SSNGTE--NYSKTFTTQLVD-G-------AKVSK-------   33
usage_00971.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00972.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00973.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00974.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00975.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLKEIG-   45
usage_00976.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00977.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLKEIG-   45
usage_00978.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00979.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00980.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
usage_00981.pdb         1  RVVAFAEHSV-----I--PGKEKQFEDAIVRTLEMLKKAP---GFLGAMVLK----   42
                                 e                         le                      


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