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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 23:14:25 2021
# Report_file: c_0173_45.html
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#====================================
# Aligned_structures: 5
#   1: usage_00054.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00147.pdb
#   5: usage_00331.pdb
#
# Length:        129
# Identity:        4/129 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/129 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/129 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -TVLVY-GAGPIGLTIVQVLKGVYN-VKNVIVADRIDERLEKAKESGADWAINNSQTPLG   57
usage_00096.pdb         1  KTLVVIGAGGGLGTMAIQIAKAV-S-GATIIGVDVREEALEAAKRAGADYVINASSQDPV   58
usage_00097.pdb         1  KTLVVIGAGGGLGTMAIQIAKAV-S-GATIIGVDVREEALEAAKRAGADYVINASSQDPV   58
usage_00147.pdb         1  PVVIVNGI-GGLAVYTIQILKAL-MKNITIVGISRSKKHRDFALELGADYVSEMK--DAE   56
usage_00331.pdb         1  PAILIVGGAGGVGSIAVQIARQR-T-DLTVIATASRPETQEWVKSLGAHHVIDHSKPL-A   57
                               v    Gg g    Qi k       t i      e  e ak  GAd vi  s     

usage_00054.pdb        58  ESFAEKG-I-KPTLIIDAACHPSILKEAVTLASPAARIVLMGFSSEP--SEVIQQGITGK  113
usage_00096.pdb        59  SEIRRITQGKGADAVIDLNNSEKTLSIYPYVLAKQGKYVMVGLFGAD--LKYHAPLITLN  116
usage_00097.pdb        59  SEIRRITQGKGADAVIDLNNSEKTLSIYPYVLAKQGKYVMVGLFGAD--LKYHAPLITLN  116
usage_00147.pdb        57  SLINKLTDGLGASIAIDLVGTEETTYNLGKLLAQEGAIILVGMEGKR--VSLEAFDTAVW  114
usage_00331.pdb        58  AEVAAL-GLGAPAFVFSTTHTDKHAAEIADLIAPQGRFCLIDDPSAFDI------LFKRK  110
                                          id               a  g     g                  

usage_00054.pdb       114  ELSIFSSRL  122
usage_00096.pdb       117  EVQFIGSLV  125
usage_00097.pdb       117  EVQFIGSLV  125
usage_00147.pdb       115  NKKLLGSNY  123
usage_00331.pdb       111  AVSIHHEL-  118
                                 s  


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