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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 23:17:53 2021
# Report_file: c_1192_26.html
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#====================================
# Aligned_structures: 18
#   1: usage_00376.pdb
#   2: usage_00377.pdb
#   3: usage_00378.pdb
#   4: usage_00379.pdb
#   5: usage_00380.pdb
#   6: usage_00381.pdb
#   7: usage_00571.pdb
#   8: usage_00973.pdb
#   9: usage_01120.pdb
#  10: usage_01121.pdb
#  11: usage_01122.pdb
#  12: usage_01191.pdb
#  13: usage_01193.pdb
#  14: usage_01288.pdb
#  15: usage_01380.pdb
#  16: usage_01893.pdb
#  17: usage_01894.pdb
#  18: usage_01895.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 56 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 56 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00376.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00377.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00378.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00379.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00380.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00381.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_00571.pdb         1  ----RPTVFRWTGGGKEVYLSGSFNNWSKLPLTRHN---------N--FVAILD--   39
usage_00973.pdb         1  PL------------------------RDMYLSGSLYDDLQVVTADAIQLIVPLVLE   32
usage_01120.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_01121.pdb         1  --QARPTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   42
usage_01122.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRSQ---------NNFVAILD---   39
usage_01191.pdb         1  ---ARPTVFRWTGGGKEVYLSGSFNNWSKLPLTRDQ---------NNFVAILD---   41
usage_01193.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPLTRDQ---------NNFVAILD---   39
usage_01288.pdb         1  ---ARPTVFRWTGGGKEVYLSGSFNNWSKLPLTRHN---------N--FVAILD--   40
usage_01380.pdb         1  ----RPTVFRWTGGGKEVYLSGSFNNWSKLPLTRHN---------N--FVAIL---   38
usage_01893.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPTRSQN---------N--FVAIL---   37
usage_01894.pdb         1  -----PTVFRWTGGGKEVYLSGSFNNWSKLPTRSQN---------N--FVAILD--   38
usage_01895.pdb         1  ------TVFRWTGGGKEVYLSGSFNNWSKLPTRSQN---------N--FVAIL---   36
                                                     wsklp              n          


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