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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 00:39:43 2021
# Report_file: c_1143_25.html
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#====================================
# Aligned_structures: 11
#   1: usage_00168.pdb
#   2: usage_00205.pdb
#   3: usage_00313.pdb
#   4: usage_00363.pdb
#   5: usage_00437.pdb
#   6: usage_00466.pdb
#   7: usage_00476.pdb
#   8: usage_00506.pdb
#   9: usage_00529.pdb
#  10: usage_00638.pdb
#  11: usage_00775.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 34 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  ---AITAK-SKTYIINDDG--TGAFA---E----   21
usage_00205.pdb         1  ---PEKSHMVFRVEVLCSG--R-RHT---VP---   22
usage_00313.pdb         1  ETTKLQIK-S-IYLRKIKG--DTVFD---MVE--   25
usage_00363.pdb         1  -EIPVIKIES-FVVEDIAT--G-VQT---LYS--   24
usage_00437.pdb         1  -PVYVSD-SV--TLVNVAT--G-AQA---V----   20
usage_00466.pdb         1  -QALLIKV---PTEIVVKV--V-DDV---D-V--   21
usage_00476.pdb         1  -EIPVIKIES-FVVEDIAT--G-VQT---LYS--   24
usage_00506.pdb         1  -EIPVIKIES-FVVEDIAT--G-VQT---LYS--   24
usage_00529.pdb         1  -EIPVIKIES-FVVEDIAT--G-VQT---LYS--   24
usage_00638.pdb         1  -ALPVLAG-D--ALF-DEH--G-KLW---A--FS   21
usage_00775.pdb         1  ---TTPINGW--TLKWTM-PIN-QTITNMW---S   24
                                                             


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