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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 23:28:50 2021
# Report_file: c_0578_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00100.pdb
#   2: usage_00114.pdb
#   3: usage_00153.pdb
#   4: usage_00203.pdb
#   5: usage_00204.pdb
#   6: usage_00250.pdb
#
# Length:         77
# Identity:       13/ 77 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 77 ( 80.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 77 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRS--MRGQAFVIFKEVSSATNAL   58
usage_00114.pdb         1  FGIKVQNLPVRSTDTSLKDGLFHEFKKFGKVTSVQIHGTSE-ERYGLVFFRQQEDQEKAL   59
usage_00153.pdb         1  HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNAL   60
usage_00203.pdb         1  HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLK-RGQAFVIFKEVSSATNAL   59
usage_00204.pdb         1  HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLK-RGQAFVIFKEVSSATNAL   59
usage_00250.pdb         1  HTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNAL   60
                           htIyinNLnekikkdeLKksLhaiFsrFGqildilvsrs   rgqafViFkevssatnAL

usage_00100.pdb        59  RSMQGFPFYDKPMRIQY   75
usage_00114.pdb        60  TASKGKLFFGMQIEVTA   76
usage_00153.pdb        61  RSMQGFPFYDKPMRIQY   77
usage_00203.pdb        60  RSQGFPFY-DKPRIQY-   74
usage_00204.pdb        60  RSQGFPFY-DKPRIQY-   74
usage_00250.pdb        61  RSMQGFPFYDKPMRIQY   77
                           rs       dkp     


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