################################################################################################
# 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 00:39:02 2021
# Report_file: c_1079_65.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00076.pdb
#   2: usage_00135.pdb
#   3: usage_00258.pdb
#   4: usage_00274.pdb
#   5: usage_00311.pdb
#   6: usage_00353.pdb
#   7: usage_00354.pdb
#   8: usage_00355.pdb
#   9: usage_00398.pdb
#  10: usage_00399.pdb
#  11: usage_00476.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 74 ( 59.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  ---------ATGRGVFVVGCEAAKKKGV---EIEGARIAVQG-F-GNVGGIA-AKLFQEA   45
usage_00135.pdb         1  -------TEEEYMWCMKQTLKGF-SGDG---YP--NMLLDD--GG------DLTNYVLDE   39
usage_00258.pdb         1  HDD----QQGTAVVVSAAFLNALKLTEK---------VVVNG-I-GAAGYNI-VKFLLDL   44
usage_00274.pdb         1  -------APITSLGVFLGIKAAVESRW-QSKRLDGMKVAVQG-L-GNVGKNL-CRHLHEH   49
usage_00311.pdb         1  ---------ATGFGVAVVVRESAKRFGI---KMEDAKIAVQG-F-GNVGTFT-VKNIERQ   45
usage_00353.pdb         1  ---------ATAKGVTICIKEAAKKRGI---DIKGARVVVQG-F-GNAGSYL-AKFMHDA   45
usage_00354.pdb         1  ---------ATAKGVTICIKEAAKKRGI---DIKGARVVVQG-F-GNAGSYL-AKFMHDA   45
usage_00355.pdb         1  --------TATAQGVTICIEEAVKKKGI---KLQNARIIIQG-F-GNAGSFL-AKFMHDA   46
usage_00398.pdb         1  ----------TGRGVFITAAAAAEKIGL---QVEGARVAIQG-F-GNVGNAA-ARAFHDH   44
usage_00399.pdb         1  ---------ATGRGVFITAAAAAEKIGL---QVEGARVAIQG-F-GNVGNAA-ARAFHDH   45
usage_00476.pdb         1  ---SFAQLEAQTRQLAAALRAIG----V----KREERVLLLMLD-GTDWPVA-FLGAIYA   47
                                                                                       

usage_00076.pdb        46  GA----KVIAVQD-   54
usage_00135.pdb        40  -CELDGKIYGVSEE   52
usage_00258.pdb        45  GV----KNVVAVDR   54
usage_00274.pdb        50  DV----QLF-----   54
usage_00311.pdb        46  GG----KVCAIAEW   55
usage_00353.pdb        46  GA----KVVGISDA   55
usage_00354.pdb        46  GA----KVVGISDA   55
usage_00355.pdb        47  GA----KVIGISDA   56
usage_00398.pdb        45  GA----RVVAVQD-   53
usage_00399.pdb        46  GA----RVVAVQDH   55
usage_00476.pdb        48  GI----VPVAVN--   55
                                         


#=========================================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.
#
################################################EOF#################################################