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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 23:04:26 2021
# Report_file: c_0243_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00046.pdb
#   2: usage_00061.pdb
#   3: usage_00250.pdb
#   4: usage_00272.pdb
#
# Length:        128
# Identity:       58/128 ( 45.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/128 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/128 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  ----RVLIVDDAAFMRMMLKDIITKAG-YEVAGEATNGREAVEKYKELKPDIVTMDITMP   55
usage_00061.pdb         1  DRVIRVLVVDDSAFMRMVLKDIIDSQPDMKVVGFAKDGLEAVEKAIELKPDVITMDIEMP   60
usage_00250.pdb         1  ----RVLIVDDAAFMRMMLKDIITKAG-YEVAGEATNGREAVEKYKELKPDIVTMDITMP   55
usage_00272.pdb         1  ----RVLIVDDAAFMRMMLKDIITKAG-YEVAGEATNGREAVEKYKELKPDIVTMDITMP   55
                               RVLiVDDaAFMRMmLKDIItkag yeVaGeAtnGrEAVEKykELKPDivTMDItMP

usage_00046.pdb        56  EMNGIDAIKEIMKIDPNAKIIVCSAMGQ---QAMVIEAIKAGAKDFIVKP-F--QPSRVV  109
usage_00061.pdb        61  NLNGIEALKLIMKKAP-TRVIMVSSL-TEEGAAITIEALRNGAVDFITKPHGSISLTF-R  117
usage_00250.pdb        56  EMNGIDAIKEIMKIDPNAKIIVCSAMGQ---QAMVIEAIKAGAKDFIVKP-F--QPSRVV  109
usage_00272.pdb        56  EMNGIDAIKEIMKIDPNAKIIVCSAMGQ---QAMVIEAIKAGAKDFIVKP-F--QPSRVV  109
                           emNGIdAiKeIMKidP akiIvcSam q   qAmvIEAikaGAkDFIvKP f  qpsr v

usage_00046.pdb       110  -EALNKV-  115
usage_00061.pdb       118  Q-------  118
usage_00250.pdb       110  -EALNKVS  116
usage_00272.pdb       110  -EALNKVS  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.
#
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