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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 00:12:54 2021
# Report_file: c_1209_122.html
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#====================================
# Aligned_structures: 9
#   1: usage_00372.pdb
#   2: usage_00412.pdb
#   3: usage_00413.pdb
#   4: usage_00414.pdb
#   5: usage_00932.pdb
#   6: usage_00982.pdb
#   7: usage_01392.pdb
#   8: usage_01453.pdb
#   9: usage_01706.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 61 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  PVLYVLDK--NKVI-IAKRI-------------GYENLDDFLV-QYEKSLKTK-------   36
usage_00412.pdb         1  -SVFVIDK--NGIV-RYKWVSEDPTKE----P-NYDEIKDVVT-KLSLE-----------   39
usage_00413.pdb         1  -SVFVIDK--NGIV-RYKWVSEDPTKE----P-NYDEIKDVVT-KLSLE-----------   39
usage_00414.pdb         1  -SVFVIDK--NGIV-RYKWVSEDPTKE----P-NYDEIKDVVT-KLSL------------   38
usage_00932.pdb         1  -AVFIVDG--NGKI-VYNHTG------YT--EGGEAELIKKVR-ELVKE----G------   37
usage_00982.pdb         1  -AVFIIDK--EGKV-AYVQLVPEITEE----P-NYDEVVNKVK-EL--------------   36
usage_01392.pdb         1  -RVVAEYL--NGAV-REESIHC---KS-VEE--IAALVQKLA------------------   32
usage_01453.pdb         1  -SFYLIDQ--NGKV-KK-YSGI---SN----T-PYEDIIRDKRLAE--------------   33
usage_01706.pdb         1  -ISKLSVNPTFSPSYNIIVDS---------------------------------VLDFSH   26
                                                                                       

usage_00372.pdb            -     
usage_00412.pdb            -     
usage_00413.pdb            -     
usage_00414.pdb            -     
usage_00932.pdb            -     
usage_00982.pdb            -     
usage_01392.pdb            -     
usage_01453.pdb            -     
usage_01706.pdb        27  I   27
                            


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