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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 23:15:56 2021
# Report_file: c_0527_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00068.pdb
#   5: usage_00075.pdb
#
# Length:        124
# Identity:       33/124 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/124 ( 36.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/124 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -TFSIYM--LRNVLDWIKDLGGAEAIAKQNEEKAKIIYDTIDESNGFYVGHAEKGSRSLM   57
usage_00009.pdb         1  -TFSIYM--LRNVLDWIKDLGGAEAIAKQNEEKAKIIYDTIDESNGFYVGHAEKGSRSLM   57
usage_00011.pdb         1  --FGIYM--VNEVLKWIEERGGLEGVQQANRKKASLIYDAIDQSGGFYRGCVDVDSRSDM   56
usage_00068.pdb         1  PTFAIYFNL----EDWLLNQGGLDKVHEKNSQKAT-LYECIDLSNGFYKGHADKKDRSLN   55
usage_00075.pdb         1  -TFAWYL--SGLVFKWLKEQGGLGEMEKRNQAKAELLYGAIDRT-GFYRNDVAITNRSWM   56
                             F iY         W    GG       N  KA   Y  ID s GFY g      RS m

usage_00008.pdb        58  NVTFNLRNEELNQQFLAKAKEQGFVGLNGHRSVGGCRASIYNAVPIDACIALRELMIQFK  117
usage_00009.pdb        58  NVTFNLRNEELNQQFLAKAKEQGFVGLNGHRSVGGCRASIYNAVPIDACIALRELMIQFK  117
usage_00011.pdb        57  NITFRLASEELEKEFVKASEQEGFVGLKGHRSVGGLRASIYNAVPYESCEALVQFMEHFK  116
usage_00068.pdb        56  VSFNIAKNKDLEPLFVKEAEEAG-IGLKGHRILGGIRASIYNALNLDQVKTLCEFKEFQG  114
usage_00075.pdb        57  NVPFQMADASLDKLFLSEAEAQGLQALKGHRVAGGMRASIYNAMPIEGVKALTDFMADFE  116
                           n  f      L   F   a   G  gL GHR  GG RASIYNA p     aL   m  f 

usage_00008.pdb       118  ENA-  120
usage_00009.pdb       118  ENA-  120
usage_00011.pdb       117  RSRG  120
usage_00068.pdb       115  -K--  115
usage_00075.pdb       117  RR--  118
                               


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