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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 23:18:31 2021
# Report_file: c_1266_75.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00017.pdb
#   3: usage_00398.pdb
#   4: usage_01060.pdb
#   5: usage_01406.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 50 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 50 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  VPRIEKIVVNEGLGSS-KE-DSKAIDKAAKELA-LITLQK----PII-TK   42
usage_00017.pdb         1  KGKIEWVRVSAVVHST-ED-REKVGEAISTLFPF---EFE----IAVSKA   41
usage_00398.pdb         1  --------RIIITK-GG-ADRNTSIKNIIEAID-AYRPLTPEDIVVT-HD   38
usage_01060.pdb         1  VPRIEKIVVNEGLGSS-KE-DSKAIDKAAKELA-LITLQK----PII-TK   42
usage_01406.pdb         1  -------VVNEGLGSS-KE-DSKAIDKAAKELA-LITLQK----PII-TK   35
                                   v             k i                         


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