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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 22:59:43 2021
# Report_file: c_1135_191.html
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#====================================
# Aligned_structures: 3
#   1: usage_00683.pdb
#   2: usage_00713.pdb
#   3: usage_00772.pdb
#
# Length:         98
# Identity:       21/ 98 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 98 ( 88.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 98 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00683.pdb         1  --PTVIAVHYLDETEQWEKF---GLEKRQGALELIKKGYTQQLAFRQPSSAFAAFVKRAP   55
usage_00713.pdb         1  -VPVFYVFHYLETGNHWNIFHSDPLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSA   59
usage_00772.pdb         1  MTPTVIAVHYLDETEQWEKF---GLEKRQGALELIKKGYTQQLAFRQ-P-S--AFVKRAP   53
                             PtviavHYLdeteqWekF   gLekrQgaleliKkGytqqlafRq   s  afvkrap

usage_00683.pdb        56  STWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEKQ   93
usage_00713.pdb        60  STWLTAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQ   97
usage_00772.pdb        54  STWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEK-   90
                           STWLTAyvvkVfslavnliaidsqvlCgavkWLilek 


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