################################################################################################
# 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 00:04:44 2021
# Report_file: c_0895_1.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00115.pdb
#   6: usage_00116.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#   9: usage_00125.pdb
#
# Length:         99
# Identity:       93/ 99 ( 93.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/ 99 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 99 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
usage_00039.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
usage_00089.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
usage_00090.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
usage_00115.pdb         1  --TQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   58
usage_00116.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
usage_00123.pdb         1  --TQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   58
usage_00124.pdb         1  --TQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   58
usage_00125.pdb         1  AATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH   60
                             TQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSH

usage_00038.pdb        61  VISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFEA   99
usage_00039.pdb        61  VISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFE-   98
usage_00089.pdb        61  VISQHQALLSKIRTDGKISEESDAKLKEIVTNFLAGFEA   99
usage_00090.pdb        61  VISQHQALLSKIRTDGKISEESDAKLKEIVTNFLAGFE-   98
usage_00115.pdb        59  VISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFEA   97
usage_00116.pdb        61  VISQHQALLGKIRTDGKISEESDAKLKEIVTNFLAGFEA   99
usage_00123.pdb        59  VISQHQALLSKIRTDGKISEESDAKLKEIVTNFLAGFEA   97
usage_00124.pdb        59  VISQHQALLSKIRTDGKISEESDAKLKEIVTNFLAGFEA   97
usage_00125.pdb        61  VISQHQALLSKIRTDGKISEESDAKLKEIVTNFLAG---   96
                           VISQHQALL KIRTDGKISEESDAKLKEIVTNFLAG   


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