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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 22:56:26 2021
# Report_file: c_0270_48.html
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#====================================
# Aligned_structures: 3
#   1: usage_00162.pdb
#   2: usage_00229.pdb
#   3: usage_00373.pdb
#
# Length:        254
# Identity:       17/254 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    171/254 ( 67.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/254 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  VKVLVEPLLNAVLEDYMNNVPDAR--------DAEVLNCMTTVVEKVGHMIPQGVILILQ   52
usage_00229.pdb         1  ------------------NP-TLLLDSETVKIIANIIKTNVAVCTSMGADFYPQLGHIYY   41
usage_00373.pdb         1  -----NMAWDTIVEQSTANP-TLL----TVKIIANIIKTNVAVCTSMGADFYPQLGHIYY   50
                                             Np tll        iAniiktnvaVctsmGadfypqlghIyy

usage_00162.pdb        53  SVFECTLDMINKDFTE---------------------YPEHRVEFYKLLKVINEKS--FA   89
usage_00229.pdb        42  NMLQLYRAVSS-----MISAQVAAEGLIATKTPKVRGLRTIKKEILKLVETYISKARNLD   96
usage_00373.pdb        51  NMLQLYRAVSS-----MISAQ----------TPKVRGLRTIKKEILKLVETYISKARNLD   95
                           nmlqlyravss                          lrtikkEilKLvetyisKa  ld

usage_00162.pdb        90  AFLELPPAAFKLFVDAICWAF-KHNNRDV-EVNGLQIALDLVKNIE-RMGNVPFANEFHK  146
usage_00229.pdb        97  DV--V-KVLVEPLLNAVLEDYMNNVP-DARDAEVLNCMTTVVEKVGHM------IPQGVI  146
usage_00373.pdb        96  DV--V-KVLVEPLLNAVLEDYMNNVP-DARDAEVLNCMTTVVEKVGHM------IPQGVI  145
                           dv  v kvlvepllnAvledy nnvp Da daevLncmttvVekvg m      ipqgvi

usage_00162.pdb       147  NYFFIFVSETFFVLT-DS-DHKSGFSKQALLLMKLISLV---YDNKISVPLYQGTSNQVY  201
usage_00229.pdb       147  LILQSVFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLE-LPP------AAFKL  199
usage_00373.pdb       146  LILQSVFECTLDMINKDFTEYPEHRVEFYKLLKVINEKSFAAFLE-LPP------AAFKL  198
                           lilqsvfecTldmin Df eypehrvefykLLkvineks   fle lpp      aafkl

usage_00162.pdb       202  LSQYLANMLSNAFP  215
usage_00229.pdb       200  FVDAICWAFKH---  210
usage_00373.pdb       199  FVDAICWAFKH---  209
                           fvdaicwafkh   


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