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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 00:40:25 2021
# Report_file: c_1388_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00068.pdb
#   2: usage_00174.pdb
#   3: usage_00441.pdb
#   4: usage_00478.pdb
#   5: usage_00479.pdb
#   6: usage_00480.pdb
#   7: usage_00481.pdb
#   8: usage_00482.pdb
#   9: usage_00500.pdb
#  10: usage_00618.pdb
#  11: usage_00619.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 72 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 72 ( 93.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -----------------I-QRDIWF-----KLW-GNMTMNPVSVLTGATCDRILDD----   32
usage_00174.pdb         1  ------PAT--RATLHR-------V-----LRDDHDDADLAALARSA---------AQP-   30
usage_00441.pdb         1  ----TRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   37
usage_00478.pdb         1  ----TRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   37
usage_00479.pdb         1  PPAHTRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   41
usage_00480.pdb         1  PPAHTRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   41
usage_00481.pdb         1  PPAHTRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQRG   42
usage_00482.pdb         1  PPAHTRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   41
usage_00500.pdb         1  -NEISQMCGYPSLQYFYSVFKKAYDTTPKEYRD-V-------------------------   33
usage_00618.pdb         1  ----TRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   37
usage_00619.pdb         1  PPAHTRPRA--VLSKVLS-PATMKT-----IRD-GFAAAADAKVDEL---------LQR-   41
                                                          rd                           

usage_00068.pdb            ------------     
usage_00174.pdb        31  GFKARIRDYLAQ   42
usage_00441.pdb            ------------     
usage_00478.pdb            ------------     
usage_00479.pdb            ------------     
usage_00480.pdb            ------------     
usage_00481.pdb            ------------     
usage_00482.pdb            ------------     
usage_00500.pdb            ------------     
usage_00618.pdb            ------------     
usage_00619.pdb            ------------     
                                       


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