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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 01:04:06 2021
# Report_file: c_1338_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00011.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#   6: usage_00018.pdb
#   7: usage_00019.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00023.pdb
#  11: usage_00064.pdb
#  12: usage_00065.pdb
#  13: usage_00393.pdb
#
# Length:         30
# Identity:        8/ 30 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 30 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILL-   25
usage_00013.pdb         1  -----GQIAKEMG-LRAYIVGGVVRDILLG   24
usage_00014.pdb         1  ----VGQIAKEMG-LRAYIVGGVVRDILL-   24
usage_00016.pdb         1  -----GQIAKEMG-LRAYIVGGVVRDILLG   24
usage_00017.pdb         1  ----VGQIAKEMG-LRAYIVGGVVRDILLG   25
usage_00018.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00019.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00021.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00022.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00023.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00064.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00065.pdb         1  ---MVGQIAKEMG-LRAYIVGGVVRDILLG   26
usage_00393.pdb         1  YFDDVAKVL--PREHYCFIVGGWVRDRILG   28
                                gqia  mg lrayIVGGvVRDilL 


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