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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 23:10:25 2021
# Report_file: c_0027_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00025.pdb
#
# Length:        218
# Identity:      208/218 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    208/218 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/218 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -LAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWG-QSEDAITARSHML   58
usage_00006.pdb         1  DLAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWG-QSEDAITARSHML   59
usage_00011.pdb         1  DLAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWG-Q--DAITARSHML   57
usage_00012.pdb         1  DLAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWG-QSEDAITARSHML   59
usage_00025.pdb         1  DLAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWGD----AITARSHML   56
                            LAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWG     AITARSHML

usage_00005.pdb        59  LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR  118
usage_00006.pdb        60  LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR  119
usage_00011.pdb        58  LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR  117
usage_00012.pdb        60  LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR  119
usage_00025.pdb        57  LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR  116
                           LRVELDGRTYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWR

usage_00005.pdb       119  SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHHL---  175
usage_00006.pdb       120  SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHH----  175
usage_00011.pdb       118  SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHHLGGR  177
usage_00012.pdb       120  SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHHLGGR  179
usage_00025.pdb       117  SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHHLGGR  176
                           SLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHH    

usage_00005.pdb       176  TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK  213
usage_00006.pdb       176  TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK  213
usage_00011.pdb       178  TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK  215
usage_00012.pdb       180  TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK  217
usage_00025.pdb       177  TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK  214
                           TEQTEIATAADLADTLQGLLGIIIPDRTAFEAKVRETK


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