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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 23:01:41 2021
# Report_file: c_0482_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00021.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00077.pdb
#
# Length:        123
# Identity:       44/123 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/123 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/123 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  VFYQIFPDRFARSKQPRKRL-LQEARWEDWDSMPTLQGYK-GGDLWGIMEDLDYIQNLGI   58
usage_00025.pdb         1  RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF   49
usage_00026.pdb         1  RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF   49
usage_00077.pdb         1  RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF   49
                           riYfImvDRFnng nP   k dyEvdvh    dPkay    GGDLqGIidkLDYIkemGf

usage_00021.pdb        59  NAIYFTPIFQSAS--NHRYHTHDYYQVDPMLGGNEAFKELLDAAHQRNIKVVLDGVFNHS  116
usage_00025.pdb        50  TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT  109
usage_00026.pdb        50  TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT  109
usage_00077.pdb        50  TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT  109
                           tAIwlTPIFanek  yHgYwieDfYkVeehfGtlddFKrLvkeAHkRdmKViLDfVvNHt

usage_00021.pdb       117  S--  117
usage_00025.pdb       110  GYN  112
usage_00026.pdb       110  GYN  112
usage_00077.pdb       110  GYN  112
                           g  


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