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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 23:29:25 2021
# Report_file: c_0720_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00048.pdb
#   2: usage_00053.pdb
#   3: usage_00197.pdb
#   4: usage_00285.pdb
#   5: usage_00426.pdb
#   6: usage_00431.pdb
#
# Length:         89
# Identity:        9/ 89 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 89 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 89 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----GIIVDKEKVHPGMPDVVKDAKIALLDAPLEIKKPE--FDTNLR------IEDPSMI   48
usage_00053.pdb         1  ----GVVIDKEVVHPRMPKRVENAKIALINEALEVKKTE--T-----D-AKINITSPDQL   48
usage_00197.pdb         1  ----GIVVDKEVVHPGMPKRLENAKIALIDASLEVEKPELD--------AEIRINDPTQM   48
usage_00285.pdb         1  ----GF-LLDKKIGVNQPKRIENAKILIANTGMDTDKIK--I-----FGSRVRVDSTAKV   48
usage_00426.pdb         1  IVVD---------HPGMPKRIENAKIALLDA-----------------------------   22
usage_00431.pdb         1  ----GVVIDKEVVHPRMPKRVENAKIALINEALEVKKTE--T-----D-AKINITSPDQL   48
                                        hp mPkr enAKIal                                

usage_00048.pdb        49  QKFLAQEENMLREMVDKIKSVGANVVITQ   77
usage_00053.pdb        49  MSFLEQEEKMLKDMVDHIAQTGANVVFVQ   77
usage_00197.pdb        49  QKFLDEEENLIKEKVDKILATGANVIICQ   77
usage_00285.pdb        49  AEIEHAEKEKMKEKVERILKHGINCFIN-   76
usage_00426.pdb        23  --FLEEEENILKEKVDKIAATGANVVICQ   49
usage_00431.pdb        49  MSFLEQEEKMLKDMVDHIAQTGANVVFVQ   77
                             fl  Ee   k  Vd I   GaNv    


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