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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 23:01:30 2021
# Report_file: c_0371_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00012.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#
# Length:        123
# Identity:       27/123 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/123 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/123 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  A-ALDNIFERKSVRTYLNKGVEKEKIDLL-RA-GSAPSGKDVRPWEFVVVSDRAKLDSAA   57
usage_00022.pdb         1  --MIGFLKKRRSIRKYKDVEVEKEKLDKILKAALLAPSSKGLRTWEFIVVDDKEKLINLS   58
usage_00023.pdb         1  --MIGFLKKRRSIRKYKDVEVEKEKLDKILKAALLAPSSKGLRTWEFIVVDDKEKLINLS   58
usage_00024.pdb         1  RLIEDFFRTRRSVRKFIDRPVEEEKL-AILEAGRIAPSAHNYQPWHFLVVREEEGRKRLA   59
                                f   RrS Rky d  VEkEKl  i  A   APS k  r WeF VV d ekl  l 

usage_00012.pdb        58  ALP-YA---KLTQARNAIIVCGDSARS------FYWYLDCSAAAQNIL-LAAES-GLGAV  105
usage_00022.pdb        59  QCRTKGGGFFLKNAPLAIVIIADKEKN------DVWIEDASIAASYIQ-LQAHELGLGSC  111
usage_00023.pdb        59  QCRTKGGGFFLKNAPLAIVIIADKEKN------DVWIEDASIAASYIQ-LQAHELGLGSC  111
usage_00024.pdb        60  PCSQQ---PWFPGAPIYIITLGDHQRAWKRGAGDSVDIDTSIAT----YLEAHSLGLGCT  112
                            c        l  Ap aI    D          d w  D SiAa     L Ah  GLG  

usage_00012.pdb       106  WTA  108
usage_00022.pdb       112  WIQ  114
usage_00023.pdb       112  WIQ  114
usage_00024.pdb       113  WVC  115
                           W  


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