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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 23:30:37 2021
# Report_file: c_1072_91.html
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#====================================
# Aligned_structures: 6
#   1: usage_00141.pdb
#   2: usage_00474.pdb
#   3: usage_00556.pdb
#   4: usage_00557.pdb
#   5: usage_00644.pdb
#   6: usage_00645.pdb
#
# Length:         81
# Identity:       14/ 81 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 81 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 81 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  --IRERIEEKLRAAFQPVFLEVVDESYRHNVP----------------AGSESHFKVVLV   42
usage_00474.pdb         1  GPVEAAIRAKLEQALSPEVLELRNES------G-GHA----VPAG---SET--HFRVAVV   44
usage_00556.pdb         1  --TKEQVEASLTSKLKPIHLEVIDIS------GG--------------CGS--SFEVEVV   36
usage_00557.pdb         1  --TKEQVEASLTSKLKPIHLEVIDIS------GG--------------CGS--SFEVEVV   36
usage_00644.pdb         1  --RASRMREKLQKELEPVELVIEDVS------Y-QHAGHAGMKGRTD-DET--HFNVKIV   48
usage_00645.pdb         1  --RASRMREKLQKELEPVELVIEDVS------Y-QHA----------DDET--HFNVKIV   39
                                     L   l P  L   d S                            F V  V

usage_00141.pdb        43  SDRFTGERFLNRHRMIYSTL-   62
usage_00474.pdb        45  SSRFEGMSPLQRHRLVHEAL-   64
usage_00556.pdb        37  SEQFEGKRLLERHRMVNAAL-   56
usage_00557.pdb        37  SEQFEGKRLLERHRMVNAAL-   56
usage_00644.pdb        49  SKGFEGMNLVKRHRLVYHLL-   68
usage_00645.pdb        40  SKGFEGMNLVKRHRLVYHLLR   60
                           S  FeG     RHR v   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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