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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 00:11:32 2021
# Report_file: c_1302_64.html
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#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00759.pdb
#   3: usage_00760.pdb
#   4: usage_00761.pdb
#   5: usage_00971.pdb
#   6: usage_01050.pdb
#   7: usage_01264.pdb
#   8: usage_01319.pdb
#   9: usage_01371.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 47 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --KAKKVAYEMGI-VK-IFLSISDEKFII-Q-----AQAL--AVG--   33
usage_00759.pdb         1  -PALSKWLEEQGI-SR-VSLSMSDEEDTV-L-----AFVV--AEK--   34
usage_00760.pdb         1  -PALSKWLEEQGI-SR-VSLSMSDEEDTV-L-----AFVV--AEK--   34
usage_00761.pdb         1  GPALSKWLEEQGI-SR-VSLSMSDEEDTV-L-----AFVV--AEK--   35
usage_00971.pdb         1  PVASVDKL-R--K-DQ-DLIL--GTLPA-NSEDAGARGLF--VRAN-   36
usage_01050.pdb         1  PSRSAEIMKH-GY-PGFTNVRTYE----D-F-----VLSY--D----   29
usage_01264.pdb         1  ----LVRLRSLEAKGV-TVRTLSA--QGE-S-----VDSAVAAVP--   32
usage_01319.pdb         1  -GTVAARAAELGV-AS-WHVSLSHAAGIA-S-----AVVI--AEG--   34
usage_01371.pdb         1  ----VSLLKSRHI-HY-IEISVSESP--T-Q-----KAIV--HKY-I   30
                                                                          


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