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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 00:54:35 2021
# Report_file: c_1405_133.html
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#====================================
# Aligned_structures: 12
#   1: usage_00557.pdb
#   2: usage_01407.pdb
#   3: usage_01408.pdb
#   4: usage_01409.pdb
#   5: usage_01410.pdb
#   6: usage_01411.pdb
#   7: usage_01412.pdb
#   8: usage_01450.pdb
#   9: usage_01451.pdb
#  10: usage_01452.pdb
#  11: usage_01453.pdb
#  12: usage_01454.pdb
#
# Length:         33
# Identity:        5/ 33 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 33 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 33 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00557.pdb         1  -EEDGQLFHQLHKDALDKHDTALYPRFKKWCDE   32
usage_01407.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFI--   29
usage_01408.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFI--   29
usage_01409.pdb         1  DESLAKKHYL-YDDIVFRHSEAVWNSLIKF---   29
usage_01410.pdb         1  DESLAKKHYL-YDDIVFRHSEAVWNSLIKFIS-   31
usage_01411.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFI--   29
usage_01412.pdb         1  DESLAKKHYL-YDDIVFRHSEAVWNSLIKFIS-   31
usage_01450.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFIS-   30
usage_01451.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFIS-   30
usage_01452.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKF---   28
usage_01453.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFI--   29
usage_01454.pdb         1  -ESLAKKHYL-YDDIVFRHSEAVWNSLIKFI--   29
                            Eslakkhyl ydDivfrHseAvwnsliKf   


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