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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 23:07:08 2021
# Report_file: c_0888_90.html
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#====================================
# Aligned_structures: 4
#   1: usage_00057.pdb
#   2: usage_00103.pdb
#   3: usage_00516.pdb
#   4: usage_00809.pdb
#
# Length:        150
# Identity:        1/150 (  0.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/150 ( 20.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           85/150 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -----------KEVLSNLRVVMIEKMVRPEEVLIVENDEGEIVREFVK-DTDSVQLYKTI   48
usage_00103.pdb         1  ---LRETLMEALHYMLLVSEVE--------------------------ETEIFKICLEYW   31
usage_00516.pdb         1  ----RETLMEALHYMLLVSEVE--------------------------ETEIFKICLEYW   30
usage_00809.pdb         1  DESLRELLLNAHQYLIQLSKIE--------------------------ERELFKTTLDYW   34
                                        y    s ve                            e fk  l yw

usage_00057.pdb        49  RECLVYLTHLDVV---------------DMEQIMTEKLARQVD-----------------   76
usage_00103.pdb        32  NHLAAELYRESPFS--------VPPRRQLYLPMLFKVRLLMVSRMAKPEE----------   73
usage_00516.pdb        31  NHLAAELYRESPFSTSASPHFDVPPRRQLYLPMLFKVRLLMVSRMAKPEEVLVVENDQGE   90
usage_00809.pdb        35  HNLVADLFYEP------------L-KKHIYEEICSQLRLVIIENMVRPEEVLVVENDEGE   81
                             l a L  e                   y       rl  v                  

usage_00057.pdb        77  ---GSEW---SWHNCNVLCWAIGSISMAMN  100
usage_00103.pdb        74  -------DTDSINLYKNMRETLVYLTHLD-   95
usage_00516.pdb        91  VVREFMKDTDSINLYKNMRETLVYLTH---  117
usage_00809.pdb        82  IVREFVKESDTIQLYKSEREVLVYLTHLN-  110
                                     si lyk  re lvylth   


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