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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 23:29:07 2021
# Report_file: c_0653_75.html
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#====================================
# Aligned_structures: 6
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00421.pdb
#   4: usage_00659.pdb
#   5: usage_00719.pdb
#   6: usage_01213.pdb
#
# Length:         87
# Identity:        1/ 87 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 87 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/ 87 ( 71.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  --GT-LYADSVKGRT-ISRDKGK-------NTVYLQ-DSLKPEDTA-----------TYY   37
usage_00093.pdb         1  --GT-LYADSVKGRT-ISRDKGK-------NTVYLQ-DSLKPEDTA-----------TYY   37
usage_00421.pdb         1  S-SI-NYADTVKGRFTISRDNPK-------NTLFLQMTSLRSEDTA-----------IYY   40
usage_00659.pdb         1  --DM-NIWPEYKNRTIFDIT--N-------NLSIVI-LALRPSDEG-----------TYE   36
usage_00719.pdb         1  R--E-KH----SGRLRVTLDTSK-------KSSSLLITASRAADTA-----------SYF   35
usage_01213.pdb         1  -GNLWVAVFQG---Q-RIIKIS-TQQPEVLLDTVKI-P-----DPQVTSVAFGGPNLDEL   48
                                                                      D              y 

usage_00092.pdb        38  CAAG--G-YELRDRTYGQWGQ------   55
usage_00093.pdb        38  CAAG--G-YELRDRTYGQWGQ------   55
usage_00421.pdb        41  CTRGGTG-TRSLY-YFDYWGQ------   59
usage_00659.pdb        37  CVVLKY------------EKDAFKR--   49
usage_00719.pdb        36  CATDDD----SA--RQLTFG-----S-   50
usage_01213.pdb        49  YVTS---AG-----------------L   55
                           c                          


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