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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 22:54:59 2021
# Report_file: c_0019_7.html
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#====================================
# Aligned_structures: 3
#   1: usage_00018.pdb
#   2: usage_00060.pdb
#   3: usage_00062.pdb
#
# Length:        184
# Identity:      137/184 ( 74.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    152/184 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/184 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  KLVADHATLANVGDTWDDDGIALYVAGEQAQASIADSTLQGAGGVQIERGANVTVQRSAI   60
usage_00060.pdb         1  KLVADHATLANVSDTRDDDGIALYVAGEQAQASIADSTLQGAGGVRVERGANVTVQRSTI   60
usage_00062.pdb         1  KLVADHATLANVSDTRDDDGIALYVAGEQAQASIADSTLQGAGGVRVERGANVTVQRSTI   60
                           KLVADHATLANVsDTrDDDGIALYVAGEQAQASIADSTLQGAGGVrvERGANVTVQRStI

usage_00018.pdb        61  VDGGLHIGALQSLQPEDLPPSRVVLRDTNVTAVPASGAPAAVSVLGASELTLDGGHITGG  120
usage_00060.pdb        61  VDGGLHIGTLQPLQPEDLPPSRVVLGDTSVTAVPASGAPAAVSVFGANELTVDGGHITGG  120
usage_00062.pdb        61  VDGGLHIGTLQPLQPEDLPPSRVVLGDTSVTAVPASGAPAAVSVFGANELTVDGGHITGG  120
                           VDGGLHIGtLQpLQPEDLPPSRVVLgDTsVTAVPASGAPAAVSVfGAnELTvDGGHITGG

usage_00018.pdb       121  RAAGVAAMQGAVVHLQRATIRRGDALAGGAVPGGAVPGGAVPGGFGPGGFGPVLDGWYGV  180
usage_00060.pdb       121  RAAGVAAMDGAIVHLQRATIRRG--------------------------------GWYGV  148
usage_00062.pdb       121  RAAGVAAMDGAIVHLQRATIRRG--------------------------------GWYGV  148
                           RAAGVAAMdGAiVHLQRATIRRG                                GWYGV

usage_00018.pdb       181  DVSG  184
usage_00060.pdb       149  DVSD  152
usage_00062.pdb       149  DVSD  152
                           DVSd


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