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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 23:08:10 2021
# Report_file: c_1400_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00327.pdb
#   4: usage_00328.pdb
#   5: usage_00496.pdb
#   6: usage_00497.pdb
#   7: usage_00498.pdb
#   8: usage_00499.pdb
#   9: usage_00500.pdb
#
# Length:         44
# Identity:       33/ 44 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 44 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 44 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  G-PNGDF---NY-DYVDDKC-V-FTQGQATRVNACLDGPRSSF-   36
usage_00078.pdb         1  G-PNGDF---NY-DYVDDKC-V-FTQGQATRVNACLDGPRSSF-   36
usage_00327.pdb         1  -GPNGD-MFMNYMDYVDDK-MVMFTQGQATRVNACLDGPRSSFL   41
usage_00328.pdb         1  -GPNGD-MFMNYMDYVDDK-MVMFTQGQATRVNACLDGPRSSFL   41
usage_00496.pdb         1  -GPNGD-MFMNYLDYVDDKCMVMFTQGQATRVNACLDGPRSSF-   41
usage_00497.pdb         1  -GPNGD-MFMNYLDYVDDKCMVMFTQGQATRVNACLDGPRSSF-   41
usage_00498.pdb         1  -GPNGD-MFMNYLDYVDDKCMVMFTQGQATRVNACLDGPRSSF-   41
usage_00499.pdb         1  -GPNGD-MFMNYLDYVDDKCMVMFTQGQATRVNACLDGPRSSF-   41
usage_00500.pdb         1  -GPNGD-MFMNYCDYVDDKCMVMFTQGQATRVNACLDGPRSSF-   41
                             PNGD    NY DYVDDK  V FTQGQATRVNACLDGPRSSF 


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