################################################################################################
# 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 23:03:56 2021
# Report_file: c_0667_29.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00076.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00397.pdb
#   5: usage_00406.pdb
#   6: usage_00493.pdb
#   7: usage_00704.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 62 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 62 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  -RVNILASDGVQKNFEGKLVGADRAKDLAVLKVDAPETLLKPIKVGQSNSLKVGQQCLAI   59
usage_00130.pdb         1  -RVKVELK--NGATYEAKIKDVDEKADIALIKIDHQG-KLPVLLLGRSSELRPGEFVVAI   56
usage_00131.pdb         1  HRVKVELK--NGATYEAKIKDVDEKADIALIKIDHQG-KLPVLLLGRSSELRPGEFVVAI   57
usage_00397.pdb         1  -NITVTML--DGSKYDAEYIGGDEELDIAVIKIKASDKKFPYLEFGDSDKVKIGEWAIAI   57
usage_00406.pdb         1  -NVTV-YA--GDKPFEATVVSYDPSVDVAILAVPHLP--PPPLVFAAE-PAKTGADVVVL   53
usage_00493.pdb         1  -VIKVQLS--DGRKFDAK-VGKDPRSDIALIQIQNPK-NLTAIK-ADSDALRVGDYTVAI   54
usage_00704.pdb         1  --TTVTFS--DGRTAPFTVVGADPTSDIAVVRVQGVS-GLTPISLGSSS-----------   44
                               v                 D   D A                  s            

usage_00076.pdb        60  GN   61
usage_00130.pdb        57  G-   57
usage_00131.pdb        58  GS   59
usage_00397.pdb        58  GN   59
usage_00406.pdb        54  G-   54
usage_00493.pdb        55  G-   55
usage_00704.pdb            --     
                             


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