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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 23:15:23 2021
# Report_file: c_0363_36.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00106.pdb
#   3: usage_00268.pdb
#   4: usage_00269.pdb
#   5: usage_00454.pdb
#
# Length:        143
# Identity:       18/143 ( 12.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/143 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/143 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  DMVTGAVALAEFTHV-I-AAKYPVNVALHTDHCPKDKLDSYVRPLLAISAQRVSKGGNPL   58
usage_00106.pdb         1  ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG-----------   39
usage_00268.pdb         1  ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG-----------   39
usage_00269.pdb         1  ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG-----------   39
usage_00454.pdb         1  GF-YTIVKMVEGLMHDLNI--T-IPVAIHLDHGSS---FEKCKEAIDAG-----------   42
                                  kl E            ip  iHlDHg      e vk aid g           

usage_00013.pdb        59  FQSHMWDGSAVPIDENLAIAQELLKAAAAAKIILEIEIGVVGG------------YT-SP  105
usage_00106.pdb        40  FSSVMIDASHHPFDENVRITKEVVAYAHARGVSVEAELGTLG------GIENTVQLTEPQ   93
usage_00268.pdb        40  FSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELGTL------------VQLTEPQ   87
usage_00269.pdb        40  FSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELG----------------LTEPQ   83
usage_00454.pdb        43  FTSVMIDASHSPFEENVATTKKVVEYAHEKGVSVEAELGTVGGDDVVA---DGIIYADPK   99
                           F SvMiDaSh PfdENv itkevv yAha  vsvEaElG                 t p 

usage_00013.pdb       106  EDFEKTIEALGAGEHGKYLLAAT  128
usage_00106.pdb        94  DAKKFVELTG-----V-DALAVA  110
usage_00268.pdb        88  DAKKFVELTG-----V-DALAVA  104
usage_00269.pdb        84  DAKKFVELTG-----V-DALAVA  100
usage_00454.pdb       100  ECQELVEKTG-----I-DALAPA  116
                                ve tg       daLA a


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