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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: Wed Jan 20 23:19:47 2021
# Report_file: c_1198_126.html
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#====================================
# Aligned_structures: 5
#   1: usage_00202.pdb
#   2: usage_00499.pdb
#   3: usage_00804.pdb
#   4: usage_01015.pdb
#   5: usage_01016.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 37 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  LY----FPPGVYWMN-QDQS-GNSGKLGSNH---IRL   28
usage_00499.pdb         1  --GWYQD-GLTWYY-LN---AGNGDMKTGWF---QVN   27
usage_00804.pdb         1  --GQWKH-GNEIHQ-LP---LN------DGDNHI-H-   22
usage_01015.pdb         1  --GWYQD-GLTWYY-LN---AGNGDMKTGWF---QVN   27
usage_01016.pdb         1  --GWYQD-GLTWYY-LN---AGNGDMKTGWF---QVN   27
                                   g            g               


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