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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 23:16:44 2021
# Report_file: c_0763_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00014.pdb
#   2: usage_00057.pdb
#   3: usage_00144.pdb
#   4: usage_00190.pdb
#   5: usage_00191.pdb
#
# Length:         79
# Identity:        9/ 79 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 79 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 79 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  PQLLVLFGSQTGTAQDVSERLGREARRRRLGCRVQALDSYPVVN-LINEPLVIFVCATTG   59
usage_00057.pdb         1  -PLLVLYGSNMGTAEGTARDLADIAMSKGFAPQVATLDSHAG--NLPREGAVLIVTASYN   57
usage_00144.pdb         1  --VTILFATETGKSEALAWDLGALFSC-AFNPKVVCMDKYRLSC-LEEERLLLVVTSTFG   56
usage_00190.pdb         1  VKATILYATETGKSQAYAKTLCEIFKH-AFDAKAMSMEEYDIVH-LEHEALVLVVTSTFG   58
usage_00191.pdb         1  VKATILYATETGKSQAYAKTLCEIFKH-AFDAKAMSMEEYDIVH-LEHEALVLVVTSTFG   58
                                L    tG     a  L        f         y     L  E lvl Vt t g

usage_00014.pdb        60  QGDPPDNMKNFWRFIFR--   76
usage_00057.pdb        58  -GHPPDNAK----------   65
usage_00144.pdb        57  NGDCPGNG-----------   64
usage_00190.pdb        59  NGDPPENGE----------   67
usage_00191.pdb        59  NGDPPENGEKFGCALMEMR   77
                            GdpP N            


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