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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: Wed Jan 20 23:10:57 2021
# Report_file: c_0110_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00021.pdb
#   2: usage_00036.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00185.pdb
#
# Length:        218
# Identity:      208/218 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    208/218 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/218 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIANPPTDKSD   60
usage_00036.pdb         1  GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIANPPTDKSD   60
usage_00049.pdb         1  GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIAN-------   53
usage_00050.pdb         1  GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIANPPT----   56
usage_00185.pdb         1  GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIANP------   54
                           GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALVADIMNGRIAN       

usage_00021.pdb        61  RDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV  120
usage_00036.pdb        61  RDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV  120
usage_00049.pdb        54  RDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV  113
usage_00050.pdb        57  RDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV  116
usage_00185.pdb        55  RDMLDVLIAVKA---TPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV  111
                           RDMLDVLIAVKA   TPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAV

usage_00021.pdb       121  IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG  180
usage_00036.pdb       121  IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG  180
usage_00049.pdb       114  IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG  173
usage_00050.pdb       117  IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG  176
usage_00185.pdb       112  IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG  171
                           IDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEG

usage_00021.pdb       181  DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN  218
usage_00036.pdb       181  DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN  218
usage_00049.pdb       174  DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN  211
usage_00050.pdb       177  DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN  214
usage_00185.pdb       172  DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN  209
                           DLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLN


#=========================================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.
#
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