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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 23:42:20 2021
# Report_file: c_0825_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00217.pdb
#
# Length:         89
# Identity:       13/ 89 ( 14.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 89 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 89 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -TILDTARFRALLAEYLRVAPQS-VHAYVLGEHGDSEVLVWSSAQVGGVPLLEFAE----   54
usage_00120.pdb         1  -TILDTARFRFLLSEYFDIDVRN-IHGYI-GEHGDTELPVWSQTRIGSEPISRYDKYKPD   57
usage_00121.pdb         1  GNQLDSQRLKERLYNAG-A--RNIRRAWIIGEHGDSMFVAKSLADF--------------   43
usage_00140.pdb         1  --ILDTARFRFLLGEYFSVAPQN-VHAYIIGEHGDTELPVWSQAYIGVMPIRKLVESKGE   57
usage_00141.pdb         1  -TILDTARFRFLLGEYFSVAPQN-VHAYIIGEHGDTELPVWSQAYIGVMPIRKLVESKGE   58
usage_00142.pdb         1  -TILDTARFRFLLGEYFSVAPQN-VHAYIIGEHGDTELPVWSQAYIGVMPIRKLVESKGE   58
usage_00217.pdb         1  --TLDSARFRFMLSEYFGAAPQN-VHAHIIGEHGDTELPVWSHANVGGVPVSELVEKNDA   57
                              LD aRfr  L ey      n  ha i GEHGD e  vwS a                

usage_00072.pdb        55  -SPE----DRARIDEGVRRAAYRIIEGKG   78
usage_00120.pdb        58  GSNK----DLDEIFVNVRDAAYHIIER--   80
usage_00121.pdb        44  ----DGEVDWEAVENDVRFVAAEVIKR--   66
usage_00140.pdb        58  EAQK----DLERIFVNVRDAAYQIIEK--   80
usage_00141.pdb        59  EAQK----DLERIFVNVRDAAYQIIEK--   81
usage_00142.pdb        59  EAQK----DLERIFVNVRDAAYQIIEK--   81
usage_00217.pdb        58  YKQE----ELDQIVDDVKNAAYHIIEK--   80
                                   d   i   Vr aAy iIe   


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