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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 23:14:28 2021
# Report_file: c_1484_113.html
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#====================================
# Aligned_structures: 14
#   1: usage_00164.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00830.pdb
#   5: usage_00831.pdb
#   6: usage_00832.pdb
#   7: usage_00833.pdb
#   8: usage_00834.pdb
#   9: usage_00835.pdb
#  10: usage_00837.pdb
#  11: usage_01457.pdb
#  12: usage_02920.pdb
#  13: usage_03843.pdb
#  14: usage_04058.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 57 ( 70.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  -------TKVWQTIVAEAREQAEQE--P----------MLASFYHATI---------   29
usage_00165.pdb         1  -----AHTKVWQTIVAEAREQAEQE--P----------MLASFYHATI---------   31
usage_00166.pdb         1  -----AHTKVWQTIVAEAREQAEQE--P----------MLASFYHATI---IK----   33
usage_00830.pdb         1  ---SEELEQVWSNIKSEARALAECE--P----------MLASFFHATL---LKH---   36
usage_00831.pdb         1  --SSEELEQVWSNIKSEARALAECE--P----------MLASFFHATL---LK----   36
usage_00832.pdb         1  --SSEELEQVWSNIKSEARALAECE--P----------MLASFFHAT----------   33
usage_00833.pdb         1  --SSEELEQVWSNIKSEARALAECE--P----------MLASFFHAT----------   33
usage_00834.pdb         1  ----EELEQVWSNIKSEARALAECE--P----------MLASFFHAT----------   31
usage_00835.pdb         1  --SSEELEQVWSNIKSEARALAECE--P----------MLASFFHAT----------   33
usage_00837.pdb         1  --SSEELEQVWSNIKSEARALAECE--P----------MLASFFHATL---LKH---   37
usage_01457.pdb         1  --SCEELEIVWNNIKAEARTLADCE--P----------LASFYH-AT----------   32
usage_02920.pdb         1  PNLSFYYNECERFESFLKNH--------HLHLESFHPYLEKAFFEMVL---N-----   41
usage_03843.pdb         1  -----------MPPLIQKWNMLK--DED----------KDLFPLLECLSSVA-TALQ   33
usage_04058.pdb         1  ------SQEEAHGKLVLWSGL-RNA--P----------RCWAVIQPLL---C-AV--   32
                                                                                    


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