################################################################################################
# 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: Wed Jan 20 23:42:32 2021
# Report_file: c_0870_22.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00053.pdb
#   4: usage_00353.pdb
#   5: usage_00388.pdb
#   6: usage_00389.pdb
#   7: usage_00399.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 75 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 75 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  SIYQDQEQRILKFLEELG---EGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEA-   56
usage_00020.pdb         1  ---QDQEQRILKFLEELG---EGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEA-   53
usage_00053.pdb         1  --YQDQEQRILKFLEELG---EGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEA-   54
usage_00353.pdb         1  -----NAEIVCEAIKTIG----IEGATAAQLTRQLNMEKREVNKALYDLQRSAMVYSSD-   50
usage_00388.pdb         1  -----IVTKIISIVQERQNMDDGAPVKTRDIADAAGLSIYQVRLYLEQLHDVGVLEKVN-   54
usage_00389.pdb         1  -REGHLEQRILQVLTEA-----GSPVKLAQLVKECQAPKRELNQVLYRMKKELKVSLTS-   53
usage_00399.pdb         1  ----SHEARVFRSI--P----P-EGLAQSELMR-----LPSGKVGFSKAMSNKWIRVDKS   44
                                                         l              l              

usage_00019.pdb        57  -G---TPPLW---KI   64
usage_00020.pdb        54  -G---TPPLW---KI   61
usage_00053.pdb        55  -G---TPPLW---KI   62
usage_00353.pdb        51  -D---IPPRW-----   56
usage_00388.pdb        55  -AGKGVPG--LW-RL   65
usage_00389.pdb        54  -P---AT-W--CL--   59
usage_00399.pdb        45  AA---DGPRV---FR   53
                                          


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