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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: Wed Jan 20 23:37:06 2021
# Report_file: c_0666_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00018.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00190.pdb
#   6: usage_00430.pdb
#   7: usage_00433.pdb
#
# Length:         73
# Identity:        1/ 73 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 73 ( 12.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 73 ( 60.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --QHQSGE------------HPANFSLGPVDLNV-SGIYRCYG---------WYNRSPYL   36
usage_00140.pdb         1  DAPLRLRSIH-EYPK-----YQAEFPMSPVTSAH-AGTYRCYG---------SLNSDPYL   44
usage_00141.pdb         1  --PLRLRSIH-EYPK-----YQAEFPMSPVTSAH-AGTYRCYG---------SLNSDPYL   42
usage_00142.pdb         1  --PLRLRSIH-EYPK-----YQAEFPMSPVTSAH-AGTYRCYG---------SLNSDPYL   42
usage_00190.pdb         1  ------SAGPKVNGT-----FQADFPLGPATH---GGTYRCFG---------SFRDSPYE   37
usage_00430.pdb         1  ---------------QCLNSSRAIFSVGPVSPS-RRWWYRCYA---------YDSNSPYE   35
usage_00433.pdb         1  VC--R---FY-QGKH-----RGVEVELP-------HGRCVFGSDPLQSDIVLSDSEIA--   40
                                                 a f           g yrc                p  

usage_00018.pdb        37  WSFPSNALELV--   47
usage_00140.pdb        45  LSHPSEPLELVVS   57
usage_00141.pdb        43  LSHPSEPLELVVS   55
usage_00142.pdb        43  LSHPSEPLELVVS   55
usage_00190.pdb        38  WSNSSDPLLVSV-   49
usage_00430.pdb        36  WSLPSDLLELLV-   47
usage_00433.pdb        41  --PVHLVLM----   47
                               s  L     


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