################################################################################################
# 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 23:13:26 2021
# Report_file: c_1442_455.html
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#====================================
# Aligned_structures: 13
#   1: usage_01274.pdb
#   2: usage_01275.pdb
#   3: usage_01276.pdb
#   4: usage_01278.pdb
#   5: usage_01280.pdb
#   6: usage_05645.pdb
#   7: usage_09021.pdb
#   8: usage_09972.pdb
#   9: usage_10296.pdb
#  10: usage_15394.pdb
#  11: usage_16413.pdb
#  12: usage_17248.pdb
#  13: usage_18414.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 33 ( 93.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01274.pdb         1  --INYTEI-P-PG-QAKYSVCVR----------   18
usage_01275.pdb         1  --INYTEI-P-PG-QAKYSVCVR----------   18
usage_01276.pdb         1  --INYTEI-P-PG-QAKYSVCVR----------   18
usage_01278.pdb         1  --IHYTEI-P-PG-QAKYSVCVR----------   18
usage_01280.pdb         1  --IHYTEI-P-PG-QAKYSVCVR----------   18
usage_05645.pdb         1  --LSFLAS-P-GG-TSERSSIMV----------   18
usage_09021.pdb         1  -R--------------CPPGQFR-CSEPPG---   14
usage_09972.pdb         1  --VQVQEG----R-VRYLVDLR-----------   15
usage_10296.pdb         1  R-YNYTELPNGEY-CYTPR--------------   17
usage_15394.pdb         1  --IGVMEN-P--TFYRNKSIELR----------   18
usage_16413.pdb         1  --L------------Q-CYNCPNPTADCKTAVN   18
usage_17248.pdb         1  F-RVTQLP-N-GR-DFHMSVVR-----------   18
usage_18414.pdb         1  --Y------------TVSYLPDMSGRY-TITIK   18
                                                            


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