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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 23:03:20 2021
# Report_file: c_1452_494.html
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#====================================
# Aligned_structures: 6
#   1: usage_01880.pdb
#   2: usage_01881.pdb
#   3: usage_01899.pdb
#   4: usage_02866.pdb
#   5: usage_05358.pdb
#   6: usage_05491.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 48 ( 93.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01880.pdb         1  -DRY---------ISK--YEL--DKAF--SDRNTLIIY----------   22
usage_01881.pdb         1  -DRY---------ISK--YEL--DKAF--SDRNTLIIY----------   22
usage_01899.pdb         1  R---HFVTNK-PIRKP--EDL--NGLRIR-------------------   21
usage_02866.pdb         1  -GTS---------VFGVP--------------IDVRFT--GPDTAILI   22
usage_05358.pdb         1  ----AYVYGYGLDRAQ--FDR--NLPF-------ITS-IR--------   24
usage_05491.pdb         1  --GK---------QIS--GF-GKKFYY--K--ATVMFE----------   20
                                                                           


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