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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 00:18:30 2021
# Report_file: c_1155_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00072.pdb
#   4: usage_00339.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00468.pdb
#   8: usage_00469.pdb
#   9: usage_00523.pdb
#  10: usage_00558.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 53 ( 94.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ----------------KFRV-VFEGRKGSGAS-LGGLSIDDI----NLSE---   28
usage_00023.pdb         1  -----------------RYL-FLTV--RG---NSAPVKLHEI----YIRQSTY   26
usage_00072.pdb         1  ------------GQYV-LSY-QFGTE-PFTGS-GTLN-VASW----TASI---   29
usage_00339.pdb         1  ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI---   30
usage_00340.pdb         1  ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI---   30
usage_00341.pdb         1  ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI---   30
usage_00468.pdb         1  ------------DLYL-VDV-QAGTE-PFSGS-NAVFTVSDY----SVSV---   30
usage_00469.pdb         1  ------------DLYL-VDV-QAGTE-PFSGS-NAVFTVSDY----SVSV---   30
usage_00523.pdb         1  ----------------I-------TL-KL--G-GKGYKLSPEDYTLKVS----   22
usage_00558.pdb         1  HFYIGGPRSKGAPTDS-RVTVTNVVL-YN------------------------   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.
#
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