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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 01:17:05 2021
# Report_file: c_1222_47.html
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#====================================
# Aligned_structures: 14
#   1: usage_00047.pdb
#   2: usage_00072.pdb
#   3: usage_00105.pdb
#   4: usage_00153.pdb
#   5: usage_00271.pdb
#   6: usage_00293.pdb
#   7: usage_00421.pdb
#   8: usage_00493.pdb
#   9: usage_00516.pdb
#  10: usage_00825.pdb
#  11: usage_00851.pdb
#  12: usage_01029.pdb
#  13: usage_01705.pdb
#  14: usage_01772.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 39 ( 64.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  SIVGRPR-------------------KDSYVGDEAQS--   18
usage_00072.pdb         1  SIVGR---------------------KDSYVGDEAQSKR   18
usage_00105.pdb         1  SIVGRPR---------------------SYVGDEAQSKR   18
usage_00153.pdb         1  EKATAGL-----AG----KD-------SAVSGPAVGDF-   22
usage_00271.pdb         1  TYVTVELHGRETRG----ATC----IDWYGTEQSMAKK-   30
usage_00293.pdb         1  SIVGRPR-----H-QGVMVG---MGQKDSYVGDEAQSK-   29
usage_00421.pdb         1  ALVGRPI------I-------RE--IKDLMVGDEASEL-   23
usage_00493.pdb         1  SIVGRPR-----H-QGVMVG---MGQKDSYVGDEAQSKR   30
usage_00516.pdb         1  SIVGRP-------------------QKDSYVGDEAQSKR   20
usage_00825.pdb         1  SIVGRPR-----H-QGVMVG---MGQKDSYVGDEAQSKR   30
usage_00851.pdb         1  SIVGRPR--------------------DSYVGDEAQSKR   19
usage_01029.pdb         1  SIVGRPR-----H-QGVMVG---MGQKDSYVGDEAQSKR   30
usage_01705.pdb         1  VVGFGP--------------------KNRYLGETGKNK-   18
usage_01772.pdb         1  VVGFGP--------------------KNRYLGETGKNKQ   19
                                                          g       


#=========================================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.
#
################################################EOF#################################################