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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 23:01:46 2021
# Report_file: c_1452_529.html
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#====================================
# Aligned_structures: 5
#   1: usage_00659.pdb
#   2: usage_02829.pdb
#   3: usage_03829.pdb
#   4: usage_03830.pdb
#   5: usage_04829.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 55 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00659.pdb         1  --AFTLAVNIIAKKIVL--------------KEQ-SSEQTFM--------YY-VN   29
usage_02829.pdb         1  AC-GLII-----FRRCLIPKVDNN-------------------AIEFLLLQ-A--   27
usage_03829.pdb         1  -I-AGTL-----SFYVLR------NPDLD-Y-------APYSSSISIFEYHIA--   32
usage_03830.pdb         1  ---AGTL-----SFYVLR------NPDLDS------------SSISIFEYHIA--   27
usage_04829.pdb         1  --NFSISFW-VRIPNYD--------------N-KIVNVNNEY--------TI-I-   27
                                           l                                      


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