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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 00:07:48 2021
# Report_file: c_0435_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00306.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00309.pdb
#   5: usage_00482.pdb
#   6: usage_00484.pdb
#   7: usage_00486.pdb
#   8: usage_00541.pdb
#   9: usage_00715.pdb
#
# Length:        115
# Identity:       15/115 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/115 ( 33.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/115 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00307.pdb         1  ----LGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   46
usage_00308.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00309.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00482.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00484.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00486.pdb         1  GDVMLGDY-RGNKVAVKCIKN-D--A---TAQA---FLAEASVMTQLRHSNLVQLLGVIV   50
usage_00541.pdb         1  -TVHRAEW-HGSDVAVKILMEQD--FHAERVNE---FLREVAIMKRLRHPNIVLFMGAVT   53
usage_00715.pdb         1  --VSLAFHRTQGLMIMKTVY--KGPN---CIEHNEALLEEAKMMNRLRHSRVVKLLGVII   53
                               l     g  vavK     d             fL Ea  M  LRHsn V llGvi 

usage_00306.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN  103
usage_00307.pdb        47  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN   99
usage_00308.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLG----------------------   81
usage_00309.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN  103
usage_00482.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN  103
usage_00484.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN  103
usage_00486.pdb        51  EEKGGLYIVTEYMAKGSLVDYLRSR-GRS-VLGGDCLLKFSLDVCEAMEYLEGNN  103
usage_00541.pdb        54  Q-PPNLSIVTEYLSRGSLYRLLHKSGARE-QLDERRRLSMAYDVAKGMNYLHN--  104
usage_00715.pdb        54  E-EGKYSLVMEYMEKGNLMHVLKAE----MSTPLSVKGRIILEIIEGMAYLHGKG  103
                           e  g l iVtEYm kGsL   L         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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