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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 23:29:59 2021
# Report_file: c_0876_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00052.pdb
#   3: usage_00066.pdb
#   4: usage_00157.pdb
#   5: usage_00339.pdb
#   6: usage_00374.pdb
#
# Length:        112
# Identity:       30/112 ( 26.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/112 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/112 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDY--KP   56
usage_00052.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDY--KP   56
usage_00066.pdb         1  --SVDIWSIACIWAEMLMKTPLFPGDSEIDQLFKIFEVLGLPDDTTWPGVTALPDW--KQ   56
usage_00157.pdb         1  STTIDIWSVGCIFAEMVNGTPLFPGVSEADQLMRIFRILGTPNSKNWPNVTELPKY--DP   58
usage_00339.pdb         1  --SVDIWSIACIWAEMLMKTPLFPGDSEIDQLFKIFEVLGLPDDTTWPGVTALPDW--KQ   56
usage_00374.pdb         1  NQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTP--------------NYIQ   46
                              vDIWS  CI AEm     LFPG seiDQL  If  lG P                  

usage_00021.pdb        57  SFPKWARQDFSKVV-PPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDV  107
usage_00052.pdb        57  SFPKWARQDFSKVV-PPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQD-  106
usage_00066.pdb        57  SFPKFRGKTLKRVLGALLDDEGLDLLTAMLEMDPVKRISAKNALEHPYFSH-  107
usage_00157.pdb        59  NFTVYEPLPWESFL-KGLDESGIDLLSKMLKLDPNQRITAKQALEHAYFKE-  108
usage_00339.pdb        57  SFPKFRGKTLKRVLGALLDDEGLDLLTAMLEMDPVKRISAKNALEHPYFSH-  107
usage_00374.pdb        47  SLTQMPKMNFANVF-IGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFA--   95
                           sf          v    ld  g  LL  ML  Dp kRI Ak AL H  F   


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