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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 02:24:38 2021
# Report_file: c_1255_4.html
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#====================================
# Aligned_structures: 20
#   1: usage_00182.pdb
#   2: usage_00506.pdb
#   3: usage_00507.pdb
#   4: usage_00508.pdb
#   5: usage_00711.pdb
#   6: usage_00712.pdb
#   7: usage_00713.pdb
#   8: usage_00714.pdb
#   9: usage_00715.pdb
#  10: usage_00716.pdb
#  11: usage_00717.pdb
#  12: usage_00720.pdb
#  13: usage_00863.pdb
#  14: usage_00864.pdb
#  15: usage_00865.pdb
#  16: usage_00866.pdb
#  17: usage_00868.pdb
#  18: usage_01644.pdb
#  19: usage_01645.pdb
#  20: usage_01668.pdb
#
# Length:         68
# Identity:       66/ 68 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 68 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 68 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYACDLAQRGVT   60
usage_00506.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00507.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00508.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00711.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00712.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00713.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00714.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00715.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00716.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00717.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00720.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00863.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00864.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00865.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00866.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_00868.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_01644.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_01645.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
usage_01668.pdb         1  KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT   60
                           KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYtCDLAQRGVT

usage_00182.pdb        61  LFGVGELG   68
usage_00506.pdb        61  LFGVGELG   68
usage_00507.pdb        61  LFGVGEMG   68
usage_00508.pdb        61  LFGVGEMG   68
usage_00711.pdb        61  LFGVGELG   68
usage_00712.pdb        61  LFGVGELG   68
usage_00713.pdb        61  LFGVGELG   68
usage_00714.pdb        61  LFGVGELG   68
usage_00715.pdb        61  LFGVGELG   68
usage_00716.pdb        61  LFGVGELG   68
usage_00717.pdb        61  LFGVGELG   68
usage_00720.pdb        61  LFGVGELG   68
usage_00863.pdb        61  LFGVGELG   68
usage_00864.pdb        61  LFGVGELG   68
usage_00865.pdb        61  LFGVGELG   68
usage_00866.pdb        61  LFGVGELG   68
usage_00868.pdb        61  LFGVGELG   68
usage_01644.pdb        61  LFGVGELG   68
usage_01645.pdb        61  LFGVGELG   68
usage_01668.pdb        61  LFGVGELG   68
                           LFGVGE 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.
#
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