################################################################################################
# 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 23:43:15 2021
# Report_file: c_1105_53.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00121.pdb
#   2: usage_00207.pdb
#   3: usage_00208.pdb
#   4: usage_00209.pdb
#   5: usage_00210.pdb
#   6: usage_00211.pdb
#   7: usage_00212.pdb
#
# Length:        138
# Identity:       38/138 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/138 ( 65.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/138 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  -FELLERANHKLKLMVPMTLMIIFVLLYLAFRRV-GEALLIISSVPFALVGGIWLLWWMG   58
usage_00207.pdb         1  QFENQQRAQARLAVILPMVLALMFVLLFGEFKNL-RQPALILMAVPLATLGGLVALHLRG   59
usage_00208.pdb         1  -FENQQRAQARLAVILPMVLALMFVLLFGEFKNL-RQPALILMAVPLATLGGLVALHLRG   58
usage_00209.pdb         1  QFENQQRAQARLAVILPMVLALMFVLLF--------QPALILMAVPLATLGGLVALHLRG   52
usage_00210.pdb         1  QFENQQRAQARLAVILPMVLALMFVLLF------GRQPALILMAVPLATLGGLVALHLRG   54
usage_00211.pdb         1  QFENQQRAQARLAVILPMVLALMFVLLF--------QPALILMAVPLATLGGLVALHLRG   52
usage_00212.pdb         1  QFENQQRAQARLAVILPMVLALMFVLLF------GRQPALILMAVPLATLGGLVALHLRG   54
                            FEnqqRAqarLavilPMvLalmFVLLf        qpaLIlmaVPlAtlGGlvaLhlrG

usage_00121.pdb        59  FHLSVATGTGFIALAGVAAEFGVVMLMYL-RHA-IEAVPSLNNPQTFSEQKLDEALYHGA  116
usage_00207.pdb        60  MTLNVSSAVGFIALFGVAVLNAIIMIANL---------------------SLKEAVVRGA   98
usage_00208.pdb        59  MTLNVSSAVGFIALFGVAVLNAIIMIANL-NRWR------------------KEAVVRGA   99
usage_00209.pdb        53  MTLNVSSAVGFIALFGVAVLNAIIMIANLK-----------------------EAVVRGA   89
usage_00210.pdb        55  MTLNVSSAVGFIALFGVAVLNAIIMIANL-NRWR-------------------EAVVRGA   94
usage_00211.pdb        53  MTLNVSSAVGFIALFGVAVLNAIIMIANLK-----------------------EAVVRGA   89
usage_00212.pdb        55  MTLNVSSAVGFIALFGVAVLNAIIMIANL-NRWR-------------------EAVVRGA   94
                           mtLnVssavGFIALfGVAvlnaiiMianL                        EAvvrGA

usage_00121.pdb       117  VLR---------------  119
usage_00207.pdb        99  GERM--------------  102
usage_00208.pdb       100  GER---------------  102
usage_00209.pdb        90  GERMRPVLMTATVAALGL  107
usage_00210.pdb        95  GERM--------------   98
usage_00211.pdb        90  GERMRPVLMTATVAALGL  107
usage_00212.pdb        95  GERM--------------   98
                           geR               


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