################################################################################################
# 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 23:22:51 2021
# Report_file: c_0490_1.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00023.pdb
#   3: usage_00032.pdb
#   4: usage_00039.pdb
#   5: usage_00061.pdb
#   6: usage_00086.pdb
#
# Length:        134
# Identity:       29/134 ( 21.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/134 ( 51.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/134 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  --------GSLLLRRQLAELNKNPVEGFSAGLIDDNDLYRWEVLIIGPPDTLYEGGVFKA   52
usage_00023.pdb         1  ---HMAGTALKRLMAEYKQLTLNPPEGIVAGPMNEENFFEWEALIMGPEDTCFEFGVFPA   57
usage_00032.pdb         1  GSEFMAGTALKRLMAEYKQLTLNPPEGIVAGPMNEENFFEWEALIMGPEDTCFEFGVFPA   60
usage_00039.pdb         1  ------GTALKRLMAEYKQLTLNPPEGIVAGPMNEENFFEWEALIMGPEDTCFEFGVFPA   54
usage_00061.pdb         1  ---------PRRIIKETQRLLAEPVPGIKAEP-DESNARYFHVVIAGPQDSPFEGGTFKL   50
usage_00086.pdb         1  ------GTALKRLMAEYKQLTLNPPEGIVAGPMNEENFFEWEALIMGPEDTCFEFGVFPA   54
                                      rl  e   L  nP eGi Agp  e n   we lI GP Dt fE GvF a

usage_00007.pdb        53  HLTFPKDYPLRPPKMKFITEIWHPNVDKNGDVCISILHEP----------PEERWLPIHT  102
usage_00023.pdb        58  ILSFPLDYPLSPPKMRFTCEMFHPNIYPDGRVCISILHAPGDDPMGYES-SAERWSPVQS  116
usage_00032.pdb        61  ILSFPLDYPLSPPKMRFTCEMFHPNIYPDGRVCISILHAPGDDPMGYES-SAERWSPVQS  119
usage_00039.pdb        55  ILSFPLDYPLSPPKMRFTCEMFHPNIYPDGRVCISILHAPGDDPMGYES-SAERWSPVQS  113
usage_00061.pdb        51  ELFLPEEYPMAAPKVRFMTKIYHPNVDKLGRICLDILKD--------------KWSPALQ   96
usage_00086.pdb        55  ILSFPLDYPLSPPKMRFTCEMFHPNIYPDGRVCISILHAP---------GSAERWSPVQS  105
                            L fP dYPl pPKmrF  e  HPN    GrvCisILh               rWsP   

usage_00007.pdb       103  VETIMISVISMLAD  116
usage_00023.pdb       117  VEKILLSVVSMLA-  129
usage_00032.pdb       120  VEKILLSVVSMLA-  132
usage_00039.pdb       114  VEKILLSVVSMLA-  126
usage_00061.pdb        97  IRTVLLSIQALLSA  110
usage_00086.pdb       106  VEKILLSVVSMLA-  118
                           ve illSv smLa 


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