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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 23:40:29 2021
# Report_file: c_0405_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00114.pdb
#   2: usage_00229.pdb
#   3: usage_00249.pdb
#   4: usage_00250.pdb
#   5: usage_00251.pdb
#   6: usage_00428.pdb
#   7: usage_00526.pdb
#
# Length:         84
# Identity:       42/ 84 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 84 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 84 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -TASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE   59
usage_00229.pdb         1  GGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYE   60
usage_00249.pdb         1  -TASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE   59
usage_00250.pdb         1  -TASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE   59
usage_00251.pdb         1  -TASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE   59
usage_00428.pdb         1  GTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE   60
usage_00526.pdb         1  GGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYE   60
                             ASVVC LNNFYP    V WK D          S T QDSKDSTYS SSTLTL K  YE

usage_00114.pdb        60  KHKVYACEVTHQGLSSPVTKSF--   81
usage_00229.pdb        61  RHNSYTCEATHATSTSPIVKSFN-   83
usage_00249.pdb        60  KKLY-ACEVTQ-GLSSPVTKSFNR   81
usage_00250.pdb        60  KKLY-ACEVTQ-GLSSPVTKSFNR   81
usage_00251.pdb        60  KKLY-ACEVTQ-GLSSPVTKSFNR   81
usage_00428.pdb        61  KHKVYACEVTHQGLSSPVTKSFN-   83
usage_00526.pdb        61  RHNSYTCEATHKTSTSPIVKS---   81
                                 CE T     SP  KS   


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