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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 23:09:44 2021
# Report_file: c_1286_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_00037.pdb
#   2: usage_00063.pdb
#   3: usage_00229.pdb
#   4: usage_00428.pdb
#   5: usage_00429.pdb
#   6: usage_00430.pdb
#   7: usage_00431.pdb
#   8: usage_00495.pdb
#   9: usage_00615.pdb
#  10: usage_00635.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 44 ( 61.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -----------L-VIDEDNQDDLTDERISKWVEQVKG-SFA---   28
usage_00063.pdb         1  ---------LYV-GSDL--EIGQHRTKIEELRQHLLR-WG----   27
usage_00229.pdb         1  VI------VVDNV-PQVG--P-DRLEKLKNVIKIFSKFG-----   29
usage_00428.pdb         1  -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG----   31
usage_00429.pdb         1  -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG----   31
usage_00430.pdb         1  -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG----   31
usage_00431.pdb         1  -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG----   31
usage_00495.pdb         1  ----------VYDVLV-------FERQLPDVQAFCAR-HD----   22
usage_00615.pdb         1  --MLYLVRMTVNLPRN-L--DPREEERLKASAKARSR-TLQEQG   38
usage_00635.pdb         1  ----YIAIN-MADLK--N--EPKTFEMFSAVGPKVCM-VTA---   31
                                                                       


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