################################################################################################
# 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 23:08:16 2021
# Report_file: c_1422_49.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00180.pdb
#   2: usage_00283.pdb
#   3: usage_00293.pdb
#   4: usage_00385.pdb
#   5: usage_00480.pdb
#   6: usage_00553.pdb
#   7: usage_00813.pdb
#   8: usage_00818.pdb
#   9: usage_00841.pdb
#
# Length:         63
# Identity:       19/ 63 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 63 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 63 ( 63.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  -------GMDELSEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQI   53
usage_00283.pdb         1  -------GMDELSEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQI   53
usage_00293.pdb         1  QDIIAILGMDELSEEDKLTVSRARKIQRFL------------------------------   30
usage_00385.pdb         1  -------GMDELSEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQI   53
usage_00480.pdb         1  -------GMDELSEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQI   53
usage_00553.pdb         1  -------GMDELSEEDKLTVARARKIQRFLSQPFDVAKVFTGSDGVQVPLEDTIKSFKAV   53
usage_00813.pdb         1  -------GMDELSEQDKLTVERARKIQRFLSQPFAVAEVFTGIPGKLVRLKDTVASFKAV   53
usage_00818.pdb         1  -------GMDELSEEDKLTVSRARKIQRFLSQPFQVAEVFTGHLGKLVPLKETIKGFQQI   53
usage_00841.pdb         1  -------GMDELSDEDKLIVARARKIQRFLSQPFHVAEQFTGMPGKYVPVKETVRGFKEI   53
                                  GMDELSeeDKLtV RARKIQRFL                              

usage_00180.pdb        54  LAG   56
usage_00283.pdb        54  LAG   56
usage_00293.pdb            ---     
usage_00385.pdb        54  LAG   56
usage_00480.pdb        54  LAG   56
usage_00553.pdb        54  VAG   56
usage_00813.pdb        54  LEG   56
usage_00818.pdb        54  LAG   56
usage_00841.pdb        54  LEG   56
                              


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