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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 23:27:04 2021
# Report_file: c_0302_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#
# Length:        133
# Identity:       43/133 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/133 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/133 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  QYGIYIGRFQPFHLGHLRTLNLALEKAEQVIIILGSHRVAADTRNPWRSPERMAMIEACL   60
usage_00051.pdb         1  QYGIYIGRFQPFHLGHLRTLNLALEKAEQVIIILGSHRVAADTRNPWRSPERMAMIEACL   60
usage_00052.pdb         1  --SVFIGRFQPFHKGHLHNIIIALQNSKKVIINIGSCFNTPNIKNPFSFEQRKQMIESDL   58
usage_00053.pdb         1  DISVFIGRFQPFHKGHLHNIIIALQNSKKVIINIGSCFNTPNIKNPFSFEQRKQMIESDL   60
usage_00059.pdb         1  --SVFIGRFQPFHKGHLHNIIIALQNSKKVIINIGSCFNTPNIKNPFSFEQRKQMIESDL   58
usage_00060.pdb         1  --SVFIGRFQPFHKGHLHNIIIALQNSKKVIINIGSCFNTPNIKNPFSFEQRKQMIESDL   58
                                IGRFQPFH GHL     AL     VII  GS        NP     R  MIE  L

usage_00050.pdb        61  S---PQILKRVHFLTVRDWLYSDNLWLAAVQQQVLKITGGSNSVVVLGHRKDASSYY-LN  116
usage_00051.pdb        61  S---PQILKRVHFLTVRDWLYSDNLWLAAVQQQVLKITGGSNSVVVLGHRKDASSYY-LN  116
usage_00052.pdb        59  QVAGI-DLDTVVIEPLADYFYQEQKWQDELRKNVYKHAKNNNSIAIVGHI-KDSSSYYIR  116
usage_00053.pdb        61  QVAGI-DLDTVVIEPLADYFYQEQKWQDELRKNVYKHAKNNNSIAIVG-----SSSYYIR  114
usage_00059.pdb        59  QVAGI-DLDTVVIEPLADYFYQEQKWQDELRKNVYKHAKNNNSIAIVGHI-KDSSSYYIR  116
usage_00060.pdb        59  QVAGI-DLDTVVIEPLADYFYQEQKWQDELRKNVYKHAKNNNSIAIVGHI-KDSSSYYIR  116
                                  L  V      D  Y    W       V K     NS    G     SS Y   

usage_00050.pdb       117  LFPQWDYLET-G-  127
usage_00051.pdb       117  LFPQWDYLET-G-  127
usage_00052.pdb       117  SFPEWDYIGVDNY  129
usage_00053.pdb       115  SFPEWDYIGV-D-  125
usage_00059.pdb       117  SFPEWDYIGV---  126
usage_00060.pdb       117  SFPEWDYIGV-D-  127
                            FP WDY      


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