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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 23:27:53 2021
# Report_file: c_0393_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00022.pdb
#   4: usage_00040.pdb
#   5: usage_00042.pdb
#   6: usage_00083.pdb
#
# Length:        100
# Identity:        1/100 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/100 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/100 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----RSMTVYEGESARFSCDTDG-EPVPTVTWLRKGQV----LSTSA-RHQVTTTK---   46
usage_00002.pdb         1  -----RSMTVYEGESARFSCDTDG-EPVPTVTWLRKGQV----LSTSA-RHQVTTTK---   46
usage_00022.pdb         1  -V-EVESFLVHPGDLLQLRCRLRDDV--QSINWLR----DGVQLAESN-RTRITG-----   46
usage_00040.pdb         1  ---PLYGVEVFVGETAHFEIELSE-P-DVHGQWKL----KGQPLTASP-DCEIIEDG---   47
usage_00042.pdb         1  T--KPRSMTVYEGESARFSCDTDG-EPVPTVTWLRKGQV----LSTSA-RHQVTTTK---   49
usage_00083.pdb         1  -EVTYFPGKN---RTAVCEAM-AG-KPAAQISWTP-----D-------GDCVTKSESHSN   42
                                    v     a                W                           

usage_00001.pdb        47  --YKSTFEISSVQASDEGNYSVVVENSEGKQEAEFT----   80
usage_00002.pdb        47  --YKSTFEISSVQASDEGNYSVVVENSEGKQEAEFTLTIQ   84
usage_00022.pdb        47  --EEVEVQD--SVPADSGLYACVTSSPSGSDTTYFSVNVS   82
usage_00040.pdb        48  --KKHILILHNCQLGMTG--EVSFQAANAKSAANLK----   79
usage_00042.pdb        50  --YKSTFEISSVQASDEGNYSVVVENSEGKQEAEFTLTIQ   87
usage_00083.pdb        43  GTVTVRSTCHWEQN-NVSVVSCLVSHSTGNQSLSIELS--   79
                                       q    g          g           


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