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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 00:27:48 2021
# Report_file: c_1429_93.html
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#====================================
# Aligned_structures: 10
#   1: usage_00303.pdb
#   2: usage_00304.pdb
#   3: usage_00357.pdb
#   4: usage_00754.pdb
#   5: usage_00858.pdb
#   6: usage_00859.pdb
#   7: usage_01211.pdb
#   8: usage_01452.pdb
#   9: usage_01480.pdb
#  10: usage_01682.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 56 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 56 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00303.pdb         1  -S---SALKGLIQQFTTITGASESVGKHMLEACNNNLEMAVTMFLDG---------   43
usage_00304.pdb         1  -QEQTEKLLQFQDLTG---IESMDQCRHTLEQHNWNIEAAVQDRLNE---------   43
usage_00357.pdb         1  -E---LRHQVMINQFVLAAGCAADQAKQLLQAAHWQFETALSTFFQE---------   43
usage_00754.pdb         1  MA---EERQDALREFVAVTGAEEDRARFFLESAGWDLQIALASFYED---------   44
usage_00858.pdb         1  -----SPEQEAIESFTSLTKCDPKVSRKYLQRNHWNINYALNDYYDK---------   42
usage_00859.pdb         1  -----SPEQEAIESFTSLTKCDPKVSRKYLQRNHWNINYALNDYYDKEIGTFTDEV   51
usage_01211.pdb         1  ------PEQEAIESFTSLTKCDPKVSRKYLQRNHWNINYALNDYYDKEI-------   43
usage_01452.pdb         1  -------DEQKLHEFAIITATDEAFAQSILQDVDWDLKKALDVFYG----------   39
usage_01480.pdb         1  ------SDEQKLHEFAIITATDEAFAQSILQDVDWDLKKALDVFY-----------   39
usage_01682.pdb         1  --------DAVLSDFVRSTGAEPGLARDLLEGKNWDLTAALSDYEQLRQV------   42
                                         f              L    w    A                


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