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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 00:11:49 2021
# Report_file: c_1373_63.html
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#====================================
# Aligned_structures: 9
#   1: usage_00197.pdb
#   2: usage_00528.pdb
#   3: usage_00793.pdb
#   4: usage_01773.pdb
#   5: usage_01774.pdb
#   6: usage_01775.pdb
#   7: usage_01783.pdb
#   8: usage_01784.pdb
#   9: usage_01785.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 62 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 62 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  --SQ----LMALLGEAA------MH-GEKYYRTVASRVSKE-M----VVP--RHRSVLRW   40
usage_00528.pdb         1  -PSQ----LMALLGEAA------MH-GEKYYRTVASRVSKE-------VP--RHRSVLRW   39
usage_00793.pdb         1  ----PYRCWVGLLSSC-TEDGKTYATHAEWVSRVGE--------------IEDTARTEQN   41
usage_01773.pdb         1  -PSQ----LMALLGEAA------MH-GEKYYRTVASRVSKE------VVP--RHRSVLRW   40
usage_01774.pdb         1  --SQ----LMALLGEAA------MH-GEKYYRTVASRVSKEA-AQS-VVP--RHRSVLRW   43
usage_01775.pdb         1  -PSQ----LMALLGEAA------MH-GEKYYRTVASRVSKE--A---VVP--RHRSVLRW   41
usage_01783.pdb         1  -PSQ----LMALLGEAA------MH-GEKYYRTVASRVSKEA-AQ--VVP--RHRSVLRW   43
usage_01784.pdb         1  RPSQ----LMALLGEAA------MH-GEKYYRTVASRVSKEA-AQSGVVP--RHRSVLRW   46
usage_01785.pdb         1  --SQ----LMALLGEAA------MH-GEKYYRTVASRVSKEA-AQ--VVP--RHRSVLRW   42
                                   lmaLLgea       mh gekyyrtVas                rhrsvlrw

usage_00197.pdb        41  V-   41
usage_00528.pdb        40  V-   40
usage_00793.pdb        42  YV   43
usage_01773.pdb        41  V-   41
usage_01774.pdb        44  V-   44
usage_01775.pdb        42  V-   42
usage_01783.pdb        44  V-   44
usage_01784.pdb        47  VR   48
usage_01785.pdb        43  V-   43
                           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#################################################