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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: Thu Jan 21 23:07:40 2021
# Report_file: c_0726_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00148.pdb
#   7: usage_00149.pdb
#   8: usage_00150.pdb
#   9: usage_00254.pdb
#
# Length:         67
# Identity:       27/ 67 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 67 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 67 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GPFHLEDMYGNEFTEKNLLGKFSIIYFGFSNCPDICPDELDKLGLWLNTLSSKYG-ITLQ   59
usage_00004.pdb         1  GPFHLEDMYGNEFTEKNLLGKFSIIYFGFSNCPDICPDELDKLGLWLNTLSSKYG-ITLQ   59
usage_00077.pdb         1  GPFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEKMIQVVDEIDSITTLPDLT   60
usage_00078.pdb         1  GPFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEKMIQVVDEIDSITTLPDLT   60
usage_00079.pdb         1  -PFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEKMIQVVDEIDSITTLPDLT   59
usage_00148.pdb         1  GPFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEK-IQVVDEIDSITTLPDLT   59
usage_00149.pdb         1  GPFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEK-IQVVDEIDSITTLPDLT   59
usage_00150.pdb         1  -PFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEK-IQVVDEIDSITTLPDLT   58
usage_00254.pdb         1  -PFSLTTHTGERKTDKDYLGQWLLIYFGFTHCPDVCPEELEKMIQVVDEIDSITTLPDLT   59
                            PF L    G   T K  LG    IYFGF  CPD CP EL K         S      L 

usage_00003.pdb        60  PLFIT--   64
usage_00004.pdb        60  PLFIT--   64
usage_00077.pdb        61  PLFIS--   65
usage_00078.pdb        61  PLFIS--   65
usage_00079.pdb        60  PLFIS--   64
usage_00148.pdb        60  PLFIS--   64
usage_00149.pdb        60  PLFISID   66
usage_00150.pdb        59  PLFIS--   63
usage_00254.pdb        60  PLFISID   66
                           PLFI   


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