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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 23:42:18 2021
# Report_file: c_0820_78.html
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#====================================
# Aligned_structures: 7
#   1: usage_00154.pdb
#   2: usage_00155.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00433.pdb
#   6: usage_00434.pdb
#   7: usage_00664.pdb
#
# Length:         90
# Identity:       21/ 90 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 90 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 90 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  SEAEIEKTINMFAALGLDNQITELDVSMYGW-P-------PRAY--PTYD------AIPK   44
usage_00155.pdb         1  SEAEIEKTINMFAALGLDNQITELDVSMYGW-P-------PRAY--PTYD------AIPK   44
usage_00159.pdb         1  -VDEIEKTLIALADAGVRAHITELDIDVLPSV------------FEYKPERDPYIQGLPK   47
usage_00160.pdb         1  -VDEIEKTLIALADAGVRAHITELDIDVLPS-VWNLPTAEVSTRFEYKPERDPYIQGLPK   58
usage_00433.pdb         1  SEAEIEKTINMFAALGLDNQITELDVSMYGW-P-------PRAY--PTYD------AIPK   44
usage_00434.pdb         1  ------------AALGLDNQITELDVSMYGW-P-------PRAY--PTYD------AIPK   32
usage_00664.pdb         1  SEAEIEKTINMFAALGLDNQITALDVSMYGW-P-------PRAY--PTYD------AIPK   44
                                       A  G    ITeLD                                 PK

usage_00154.pdb        45  QKFLDQAARYDRLFKLYEKLSDKISNVTFW   74
usage_00155.pdb        45  QKFLDQAARYDRLFKLYEKLSDKISNVTFW   74
usage_00159.pdb        48  DMEEKLAKRYEDIFKIYLKHRDKIERVTLW   77
usage_00160.pdb        59  DMEEKLAKRYEDIFKIYLKHRDKIERVTLW   88
usage_00433.pdb        45  QKFLDQAARYDRLFKLYEKLSDKISNVTFW   74
usage_00434.pdb        33  QKFLDQAARYDRLFKLYEKLSDKISNVTFW   62
usage_00664.pdb        45  QKFLDQAARYDRLFKLYEKLSDKISNVTFW   74
                                 A RY   FK Y K  DKI  VT W


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