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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 23:11:22 2021
# Report_file: c_1483_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00463.pdb
#   2: usage_00483.pdb
#   3: usage_00896.pdb
#   4: usage_00907.pdb
#   5: usage_00937.pdb
#   6: usage_01483.pdb
#   7: usage_01799.pdb
#   8: usage_02224.pdb
#   9: usage_02391.pdb
#  10: usage_02455.pdb
#  11: usage_02576.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 46 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 46 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00463.pdb         1  ------SDKDKAAVRALWSKIGK----SA-DAIGNDALSRMIVVYP   35
usage_00483.pdb         1  ------SDKDKAAVRALWSKIGK----SA-DAIGNDALSRMIVVYP   35
usage_00896.pdb         1  ---------INAGALAVHQLL-VGPEASR-KERLDRAVEIMSLLAG   35
usage_00907.pdb         1  -------PVEKSAVTALWGKV------NV-DEVGGEALGRLLV---   29
usage_00937.pdb         1  ------SPADKTNVKAAWGKVGA----HA-GEYGAEALERMFLSFP   35
usage_01483.pdb         1  ------SSKDKDTVKALWGKIAD----KA-EEIGSDALSRMLAVYP   35
usage_01799.pdb         1  SRSGELAVRALEQFATVVEAKLI----KHKKGIV-N----------   31
usage_02224.pdb         1  ------SDKDKAAVRALWSKIGK----SA-DAIGNDALSRMIVVYP   35
usage_02391.pdb         1  ------SDKDKAAVRALWSKIGK----SA-DAIGNDALSRMIVVYP   35
usage_02455.pdb         1  -------PADKTNVKAAWGKVGA----HA-GEYGAEALERMFLSFP   34
usage_02576.pdb         1  ------SDKDKAAVRALWSKIGK----SS-DAIGNDALSRMIVVYP   35
                                          a                              


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