################################################################################################
# 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 00:25:53 2021
# Report_file: c_0958_27.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00506.pdb
#   2: usage_00611.pdb
#   3: usage_00612.pdb
#   4: usage_00857.pdb
#   5: usage_01108.pdb
#   6: usage_01109.pdb
#   7: usage_01110.pdb
#   8: usage_01111.pdb
#   9: usage_01112.pdb
#  10: usage_01519.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 68 ( 13.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 68 ( 60.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00506.pdb         1  V-NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   40
usage_00611.pdb         1  --HITLDPDTANP-WLILSED-----------------RRQVRLGDTQQSI-PGNEERFD   39
usage_00612.pdb         1  --HITLDPDTANP-WLILSED-----------------RRQVRLGDTQQSI-PGNEERFD   39
usage_00857.pdb         1  -V-------TPIPGDVCYFTFTSNDLKTPSHGYEVQTI-VDLAVFY--------GRNNLL   43
usage_01108.pdb         1  --NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   39
usage_01109.pdb         1  --NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   39
usage_01110.pdb         1  --NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   39
usage_01111.pdb         1  --NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   39
usage_01112.pdb         1  --NVILDAETAYP-NLIFSDD-----------------LKSVRLGNKWERL-PDGPQRFD   39
usage_01519.pdb         1  --ELTFDPSSAHP-SLVVSSS-----------------GRRVECSEQKAPPAGEDPRQFD   40
                                    ta P  l  s                      v                fd

usage_00506.pdb        41  SCIIVLGS   48
usage_00611.pdb        40  SYPMVLGA   47
usage_00612.pdb        40  SYPMVLGA   47
usage_00857.pdb        44  ---LNG--   46
usage_01108.pdb        40  SCIIVLGS   47
usage_01109.pdb        40  SCIIVLGS   47
usage_01110.pdb        40  SCIIVLGS   47
usage_01111.pdb        40  SCIIVLGS   47
usage_01112.pdb        40  SCIIVLGS   47
usage_01519.pdb        41  KAVAVVA-   47
                               v   


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