################################################################################################
# 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 00:08:33 2021
# Report_file: c_0592_49.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00042.pdb
#   2: usage_00134.pdb
#   3: usage_00234.pdb
#   4: usage_00244.pdb
#   5: usage_00421.pdb
#   6: usage_00514.pdb
#   7: usage_00632.pdb
#   8: usage_00654.pdb
#   9: usage_00664.pdb
#
# Length:         92
# Identity:        2/ 92 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 92 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 92 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ---QIAFIPKLVGVGFFTSGGAGAVKAGEEVG----AK-V--TYDGPTEP-SVSGQVQFI   49
usage_00134.pdb         1  --ERIAFIPKLVGVGFFTSGGKGAVDAGKALG----VD-V--TYDGPTEP-SVSGQVQLI   50
usage_00234.pdb         1  --KKVVYSTFGAQIPFFNRIGEGAKAQATVRR----LD-F--DISTS-EI-DPGKQIDSI   49
usage_00244.pdb         1  ---EYAVVLKTLSNPFWVDMKKGIEDEAKTLG----VS-V--DIFASPSEGDFQSQLQLF   50
usage_00421.pdb         1  -KPFIALSNGFIGNGWRQT-IAKFEEAAKQAQADG-LI-GKYKVVNAPGNNSATEQVAQI   56
usage_00514.pdb         1  --KTVVNISKVDG-PWFN-RGEGVVQAGKEFN----LN-A--SQVGPSST-DAPQQVKII   48
usage_00632.pdb         1  ----IAVIVKTVNSTFWQNVQKGADAAIGKQK---AHT-I--TFQGPAAESAIADQVN-V   49
usage_00654.pdb         1  KPWKLCVSFPH-KDAYWLGVDYGVAEESKRLG------VK--NLVEAGGYTELNKQISQI   51
usage_00664.pdb         1  -AERIAFIPKLVGVGFFTSGGNGAQEAGKALG----ID-V--TYDGPTEP-SVSGQVQLV   51
                                                 g                                Q    

usage_00042.pdb        50  NNFVNQGYNALIVSSVSPDGLC----------   71
usage_00134.pdb        51  NNFVNQGYNAIVVSAVSPDGLC----------   72
usage_00234.pdb        50  DNAVAQQPDGLIVSPIDGSALV----------   71
usage_00244.pdb        51  EDLSNKNYKGIAFAPLSSVNLV----------   72
usage_00421.pdb        57  KSLLLQKPDALLINPASPTALQ----------   78
usage_00514.pdb        49  EDLIARKVDAITIVPNDANVLE----------   70
usage_00632.pdb        50  ENAVNRKVDAILLAPSDPDALV----------   71
usage_00654.pdb        52  EDCVASGTDAVIIGAISADGLN----------   73
usage_00664.pdb        52  NNFVNQGYDAIIVSAVSPDGLCPALKRAMQRG   83
                                               L           


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