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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 23:16:39 2021
# Report_file: c_0721_33.html
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#====================================
# Aligned_structures: 5
#   1: usage_00187.pdb
#   2: usage_00188.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00804.pdb
#
# Length:         81
# Identity:       13/ 81 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 81 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 81 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  -MKEVIFTENAPKPIGPYS-QAIKAGNFLFIAGQIPIDPKTGEIVK-GDIKDQTRQVLEN   57
usage_00188.pdb         1  ----VIFTENAPKPIGPYS-QAIKAGNFLFIAGQIPIDPKTGEIVK-GDIKDQTRQVLEN   54
usage_00189.pdb         1  ---EVIFTENAPKPIGPYS-QAIKAGNFLFIAGQIPIDPKTGEIVK-GDIKDQTRQVLEN   55
usage_00190.pdb         1  -MKEVIFTENAPKPIGPYS-QAIKAGNFLFIAGQIPIDPKTGEIVK-GDIKDQTRQVLEN   57
usage_00804.pdb         1  ES-EHGERD---------GITYAHDGEYFFCAG-RV--------PPTGRYTEATRAAYVT   41
                               vifte         s qaikaGnflFiAG ip        vk GdikdqTRqvlen

usage_00187.pdb        58  IKAILEAAGYSLNDVIKVTVY   78
usage_00188.pdb        55  IKAILEAAGYSLNDVIKVTVY   75
usage_00189.pdb        56  IKAILEAAGYSLNDVIKVTVY   76
usage_00190.pdb        58  IKAILEAAGYSLNDVIKVTVY   78
usage_00804.pdb        42  MFELLEEFGYS--SVFRMWNF   60
                           ikaiLEaaGYS  dVikvtvy


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