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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 23:05:28 2021
# Report_file: c_0454_31.html
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#====================================
# Aligned_structures: 4
#   1: usage_00046.pdb
#   2: usage_00204.pdb
#   3: usage_00295.pdb
#   4: usage_00325.pdb
#
# Length:        141
# Identity:       15/141 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/141 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/141 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  GIECRY--YYLDPSKSWEC---DLRAAAG---MVD-S--HTKAFVIINPSNPCGSNFSRA   49
usage_00204.pdb         1  --------IHCTSSNGFQI---TETALEEAYQEAEKRNLRVKGVLVTNPSNPLGTTMTRN   49
usage_00295.pdb         1  --------IHCTSSNGFQI---TETALEEAYQEAEKRNLRVKGVLVTNPSNPLGTTMTRN   49
usage_00325.pdb         1  --ELVEVDLHSYEKNDWEIEPNEIEKLKD-------P--SIKALIVVNPTNPTSKEFDTN   49
                                    h   sn   i      al              K   v NPsNP g    rn

usage_00046.pdb        50  HVSDIIDFCQQHQIPLISDEIYAEMVLNNGIFTSVADFDTN-V------------PRLIL   96
usage_00204.pdb        50  ELYLLLSFVEDKGIHLISDEIYSGTAFSSPSFISVMEVL--K-DRNCDENSEVWQRVHVV  106
usage_00295.pdb        50  ELYLLLSFVEDKGIHLISDEIYSGTAFSSPSFISVMEVL--K--D------EVWQRVHVV   99
usage_00325.pdb        50  ALNAIKQAVEKNPKLIISDEVYGAFV---PNFKSIYSVV--PY-------------NTLV   91
                            l     fve   i lISDEiY       p F Sv  v                     v

usage_00046.pdb        97  GGTA-YQVCPGWRVGWSILID  116
usage_00204.pdb       107  YSLSKDLGLPGFRVGAIYSN-  126
usage_00295.pdb       100  YSLSKDLGLPGFRVGAIYSN-  119
usage_00325.pdb        92  YSYS-LFGCTGWRLGVIALN-  110
                           ys s   g pG RvG i  n 


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