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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 23:33:08 2021
# Report_file: c_1276_107.html
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#====================================
# Aligned_structures: 6
#   1: usage_00052.pdb
#   2: usage_00484.pdb
#   3: usage_00965.pdb
#   4: usage_01061.pdb
#   5: usage_01062.pdb
#   6: usage_01252.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 61 ( 13.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 61 ( 60.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ----RTV----GV-HEKGVEFVEDQ---LG-IDNLYEA---ANSPLVSYLNNALKAK---   41
usage_00484.pdb         1  AVQL--------T-EEGMTKAEKAF----GIDNLFDVK-HV---ALNHHINQALKAHVA-   42
usage_00965.pdb         1  ----HSLYLADNLTADETKALKELYGPV-----------------DPTFLHRFYSLKAAV   39
usage_01061.pdb         1  ----RTI----IL-TEEGVAKAEKII--GV-ENLYDP-GNV---SLLYHLINALKALH--   42
usage_01062.pdb         1  ----RTI----IL-TEEGVAKAEKII--GV-ENLYDP-GNV---SLLYHLINALKALH--   42
usage_01252.pdb         1  ----RTV----GV-HEKGVEFVEDQ---LG-IDNLYEA---ANSPLVSYLNNALKAK---   41
                                          e      e                      l   l  alka    

usage_00052.pdb            -     
usage_00484.pdb            -     
usage_00965.pdb        40  H   40
usage_01061.pdb            -     
usage_01062.pdb            -     
usage_01252.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.
#
################################################EOF#################################################