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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: Wed Jan 20 23:45:02 2021
# Report_file: c_1084_137.html
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#====================================
# Aligned_structures: 7
#   1: usage_00486.pdb
#   2: usage_00509.pdb
#   3: usage_01352.pdb
#   4: usage_01353.pdb
#   5: usage_01808.pdb
#   6: usage_01809.pdb
#   7: usage_01880.pdb
#
# Length:         69
# Identity:        4/ 69 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 69 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 69 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00486.pdb         1  -NGVIKNRIEKLARDVMKEMG---GHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIP   56
usage_00509.pdb         1  PHGLIMDRTERLARDVMKEM----GHHIVALCVLKGGYKFFADLLDYIKALNRNSDS-IP   55
usage_01352.pdb         1  PHGLIMDRTERLARDVMKEMG---GHHIVALCVLKGGYKFFADLLDYIKALNRNSDR-SP   56
usage_01353.pdb         1  -HGLIMDRTERLARDVMKEMG---GHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIP   56
usage_01808.pdb         1  PHGLIMDRTERLARDVMKEMG---GHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIP   57
usage_01809.pdb         1  PHGLIMDRTERLARDVMKEMG---GHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIP   57
usage_01880.pdb         1  --------NYNGGRMAFDHLYEKGCRKILHIKGPEV-FEATELRYKGFLDGARAKDLEID   51
                                    e laRdvmkem    ghhIvalcvlkg ykffadlldyikalnRnsD  ip

usage_00486.pdb        57  MTVDFIR--   63
usage_00509.pdb        56  MTVDFIRLK   64
usage_01352.pdb        57  MTVDFIRLK   65
usage_01353.pdb        57  MTVDFIRLK   65
usage_01808.pdb        58  MTVDFIRL-   65
usage_01809.pdb        58  MTVDF----   62
usage_01880.pdb        52  FIEFQ----   56
                           mtvdf    


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