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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 00:25:54 2021
# Report_file: c_0970_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00428.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00461.pdb
#   6: usage_01189.pdb
#   7: usage_01244.pdb
#   8: usage_01245.pdb
#   9: usage_01246.pdb
#  10: usage_01247.pdb
#
# Length:         69
# Identity:       55/ 69 ( 79.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 69 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 69 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  MRTIIALETHDVRFPTSRE--------PDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   52
usage_00429.pdb         1  MRTIIALETHDVRFPTSRELDGSDAMNPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   60
usage_00430.pdb         1  ------LETHDVRFPTSRELDGSDAMNPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   54
usage_00431.pdb         1  -----ALETHDVRFPTSRE---SDAMNPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   52
usage_00461.pdb         1  -----ALETHDVRFPTSRELDGSDAMNPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   55
usage_01189.pdb         1  -----ALETHDVRFPTSRELDGSDAMNPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   55
usage_01244.pdb         1  -RTIIALETHDVRFPTSRE-------NPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   52
usage_01245.pdb         1  -RTIIALETHDVRFPTSRELDG-SDANPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   58
usage_01246.pdb         1  -RTIIALETHDVRFPTSRELDG-SDANPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   58
usage_01247.pdb         1  -RTIIALETHDVRFPTSRE----SDANPDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN   55
                                 LETHDVRFPTSRE        PDPDYSAAYVVLRTDGAEDLAGYGLVFTIGRGN

usage_00428.pdb        53  DVQTAAVAA   61
usage_00429.pdb        61  DVQTAAVAA   69
usage_00430.pdb        55  DVQTAAVAA   63
usage_00431.pdb        53  DVQTAAVAA   61
usage_00461.pdb        56  DVQTAAVAA   64
usage_01189.pdb        56  DVQTAAVAA   64
usage_01244.pdb        53  DVQTAAVAA   61
usage_01245.pdb        59  DVQTAAVAA   67
usage_01246.pdb        59  DVQTAAVAA   67
usage_01247.pdb        56  DVQTAAVAA   64
                           DVQTAAVAA


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