################################################################################################
# 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 23:25:50 2021
# Report_file: c_0121_26.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00127.pdb
#   2: usage_00166.pdb
#   3: usage_00276.pdb
#   4: usage_00311.pdb
#   5: usage_00442.pdb
#   6: usage_00453.pdb
#
# Length:        125
# Identity:       15/125 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/125 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/125 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  KEVEQDPGPLSVPEGAIVSLNCTYSNSAF-QYFMWYRQYSRKGPELLMYTYSS-G-N-KE   56
usage_00166.pdb         1  -KVTQSSPDQTVASGSEVVLLCTYDTVYSNPDLFWYRIRPDYSFQFVFYGDDS-R-S-EG   56
usage_00276.pdb         1  DSVTQTGGQVALSEEDFLTIHCNYSASGY-PALFWYVQYPGEGPQFLFRASRDKE-K-GS   57
usage_00311.pdb         1  QN-IDQPTEMTATEGAIVQINCTYQTSGF-NGLFWYQQHAGEAPTFLSYNVLD-G-L-EE   55
usage_00442.pdb         1  KEVEQNSGPLSVPEGAIASLNCTYSDRGS-QSFFWYRQYSGKSPELIMFIYSN-G-D-KE   56
usage_00453.pdb         1  -SVAQPEDQVNVAEGNPLTVKCTYSVSGN-PYLFWYVQYPNRGLQFLLKYITG-DNLVKG   57
                               q        eg      CtY         fWY q                      

usage_00127.pdb        57  D----GRFTAQVDKSSKYISLFIRDSQPSDSATYLCAMRGDS-S---YKLIFGSGTRLLV  108
usage_00166.pdb        57  ADFTQGRFSVKHILTQKAFHLVISPVRTEDSATYYCAFTLPPPT---DKLIFGKGTRVTV  113
usage_00276.pdb        58  S----RGFEATYNKEATSFHLQKASVQESDSAVYYCALSENYGN---EKITFGAGTKLQV  110
usage_00311.pdb        56  K----GRFSSFLSRSKGYSYLLLKELQMKDSASYLCAVMDSN-----YQLIWGAGTKLII  106
usage_00442.pdb        57  D----GRFTAQLNKASQYVSLLIRDSQPSDSATYLCAVNFGG-G----KLIFGQGTELSV  107
usage_00453.pdb        58  S----YGFEAEFNKSQTSFHLKKPSALVSDSALYFCAVRDMN--SGNTPLVFGKGTRLSV  111
                                  F            L        DSA Y CA            l fG GT l v

usage_00127.pdb       109  R----  109
usage_00166.pdb       114  E----  114
usage_00276.pdb       111  V----  111
usage_00311.pdb       107  KPDIQ  111
usage_00442.pdb       108  K----  108
usage_00453.pdb       112  IANIQ  116
                                


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