################################################################################################
# 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 00:49:43 2021
# Report_file: c_0435_49.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00256.pdb
#   6: usage_00269.pdb
#   7: usage_00270.pdb
#   8: usage_00419.pdb
#   9: usage_00424.pdb
#  10: usage_00453.pdb
#  11: usage_00474.pdb
#  12: usage_00690.pdb
#
# Length:        102
# Identity:       18/102 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/102 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/102 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --MLFLCRLSEVYPPIRN-EPNKVLLRVYFNP---ETESHLVAESVIFTLLSERHLGPKL   54
usage_00023.pdb         1  ---LFLCRLSEVYPPIRN-EPNKVLLRVYFNP---ETESHLVAESVIFTLLSERHLGPKL   53
usage_00100.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYGA-I-------MVLESVMFAILAERSLGPKL   48
usage_00101.pdb         1  --MLFQCSLPDTTATLGD-EPRKVLLRLYG--------EAMVLESVMFAILAERSLGPKL   49
usage_00256.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLY---------EAMVLESVMFAILAERSLGPKL   47
usage_00269.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYGA-------EAMVLESVMFAILAERSLGPKL   49
usage_00270.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYGA-------EAMVLESVMFAILAERSLGPKL   49
usage_00419.pdb         1  --QLFVVSIV-N-----ELKHPRILFRIYGK-HVFY---DSKVELDVFRYLSNINIAPNI   48
usage_00424.pdb         1  SNMLFQCSLPDTTATLGD-EPRKVLLRLYGA-------EAMVLESVMFAILAERSLGPKL   52
usage_00453.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYGA-------EAMVLESVMFAILAERSLGPKL   49
usage_00474.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYGA-------EAMVLESVMFAILAERSLGPKL   49
usage_00690.pdb         1  ---LFQCSLPDTTATLGD-EPRKVLLRLYG----------MVLESVMFAILAERSLGPKL   46
                              LF c l          ep kvLlR Y            v Esv F  L er lgPkl

usage_00022.pdb        55  YGIFSGGRLEEYIPSRPLSCHEISLAHMSTKIAKRVAKVHQL   96
usage_00023.pdb        54  YGIFSGGRLEEYIPSRPLSCHEISLAHMSTKIAKRVAKVHQL   95
usage_00100.pdb        49  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   89
usage_00101.pdb        50  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   90
usage_00256.pdb        48  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   88
usage_00269.pdb        50  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGM   91
usage_00270.pdb        50  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGM   91
usage_00419.pdb        49  IADFPEGRIEEFIDGEPLTTKQLQLTHICVEVAKNMGSLHII   90
usage_00424.pdb        53  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   93
usage_00453.pdb        50  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   90
usage_00474.pdb        50  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHG-   90
usage_00690.pdb        47  YGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGM   88
                           ygiF  GRlE  Ipsr L   e sL   s  iA   a  H  


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