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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 00:41:11 2021
# Report_file: c_1256_123.html
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#====================================
# Aligned_structures: 11
#   1: usage_00265.pdb
#   2: usage_00335.pdb
#   3: usage_01308.pdb
#   4: usage_01441.pdb
#   5: usage_02252.pdb
#   6: usage_02680.pdb
#   7: usage_02885.pdb
#   8: usage_02886.pdb
#   9: usage_03167.pdb
#  10: usage_03168.pdb
#  11: usage_03866.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 44 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  --RG-ILIDTSRHYL--PVKIILKTLDAMAFN-KFNVLHWH---   35
usage_00335.pdb         1  ---TRMFAGE----G--DAFRTNRRFKLVSEGMEAKRLSTAFD-   34
usage_01308.pdb         1  --RG-ILIDTSRHYL--PVKIILKTLDAMAFN-KFNVLHWH---   35
usage_01441.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTNHWH---   35
usage_02252.pdb         1  --LW-LTTSFTT-NY--DEATVNSFIDGMAER-NLPLHVFHFD-   36
usage_02680.pdb         1  GFAV-LSYVYE----HELASRIVSTQHHHHDL--SVATLHV--H   35
usage_02885.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTFHWH---   35
usage_02886.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTFHWH---   35
usage_03167.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTFHWH---   35
usage_03168.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTFHWH---   35
usage_03866.pdb         1  --RG-ILLDTARNYY--SIESIKRTIEAMAAV-KLNTLHWH---   35
                                                                       


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