################################################################################################
# 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 23:29:45 2021
# Report_file: c_0821_91.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00536.pdb
#   2: usage_00670.pdb
#   3: usage_00671.pdb
#   4: usage_00686.pdb
#   5: usage_00949.pdb
#   6: usage_01117.pdb
#
# Length:         90
# Identity:       24/ 90 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 90 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 90 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00536.pdb         1  LDEVRESLAEVGVTGLTVTEVKGF--------------EYVVDFLPKVKIEVVVDDKVVE   46
usage_00670.pdb         1  LDEVKIALVNAGIVGMTVSEVRGFGRQKGQ----TE--Y-TVEFLQKLKLEIVVEDAQVD   53
usage_00671.pdb         1  LDEVKIALVNAGIVGMTVSEVRGFGRQKGQ----TESEY-TVEFLQKLKLEIVVEDAQVD   55
usage_00686.pdb         1  LDEVKIALVNAGIVGMTVSEVRGFGRQKGQ----TEREY-TVEFLQKLKLEIVVEDAQVD   55
usage_00949.pdb         1  -DEVKIALVNAGIVGMTVSEVRGF-------------------FLQKLKLEIVVEDAQVD   40
usage_01117.pdb         1  LPFVIDTLSKYGIRGLTNTPVKGVGVQGGSFGPS--------NLVDKEKLDIVVSRAQVD   52
                            deV   L   Gi G Tv eV Gf                   fl K KleiVV daqVd

usage_00536.pdb        47  QAVDAIIKAARTGKIGDGKIFVQEVEQ---   73
usage_00670.pdb        54  TVIDKIVAAARTGEIGDGKIFVSPVDQ---   80
usage_00671.pdb        56  TVIDKIVAAARTGEIGDGKIFVSPVDQ---   82
usage_00686.pdb        56  TVIDKIVAAARTGEIGDGKIFVSPVDQ---   82
usage_00949.pdb        41  TVIDKIVAAARTGEIGDGKIFVSPVDQTIR   70
usage_01117.pdb        53  AVVRLVAASAYTGEIGDGKIFVHPVAE---   79
                            v d i aaArTGeIGDGKIFV pV q   


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