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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: Thu Jan 21 23:02:59 2021
# Report_file: c_1297_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00308.pdb
#   2: usage_00309.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_02611.pdb
#   6: usage_02754.pdb
#
# Length:         69
# Identity:        3/ 69 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 69 ( 46.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 69 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  --GASVRQDVLGDL-SRNFIDAIIKEKINP-AGAPTYVPGEYK-------LG----EDFT   45
usage_00309.pdb         1  ---ASVRQDVLGDL-SRNFIDAIIKEKINP-AGAPTYVPGEYK-------LG----EDFT   44
usage_00409.pdb         1  --GASVRQDVLGDLMSRNFIDAIIKEKINP-AGAPTYVPGEYK-------LG----EDFT   46
usage_00410.pdb         1  ---ASVRQDVLGDLMSRNFIDAIIKEKINP-AGAPTYVPGEYK-------LG----EDFT   45
usage_02611.pdb         1  RYGASVRQDVLGDLMSRNFIDAIIKEKINP-AGAPTYVPGEYK-------LG----EDFT   48
usage_02754.pdb         1  ---------GCFWGPDAQFGSIK-------GVVSTRVGY--AGGTTNNPSYYNLGDH--S   40
                                    vlgdl srnFidai        agaptyvp  yk       lg    e  t

usage_00308.pdb        46  YSVEFE---   51
usage_00309.pdb        45  YSVEFE---   50
usage_00409.pdb        47  YSVEFEVYP   55
usage_00410.pdb        46  YSVEFEVYP   54
usage_02611.pdb        49  YSVEF----   53
usage_02754.pdb        41  ESIEIQ---   46
                           ySvEf    


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