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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 23:16:25 2021
# Report_file: c_0665_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00188.pdb
#   4: usage_00190.pdb
#   5: usage_00196.pdb
#
# Length:         96
# Identity:        0/ 96 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 96 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 96 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  MIVYKGGTSREGGQTAPASTRLFQVRASSSG----ATRAVEII-P-KAGALNS-NDAFVL   53
usage_00087.pdb         1  MIVYKGGTSREGGQTAPASTRLFQVRASSSG----ATRAVEII-P-KAGALNS-NDAFVL   53
usage_00188.pdb         1  MIVYKGGTSREGGQTAPASTRLFQVRASSSG----ATRAVEII-P-KAGALNS-NDAFVL   53
usage_00190.pdb         1  MIIYKGGT-----QTAPASTRLFQVRANSAG----ATRAVEVL-P-KAGALNS-NDAFVL   48
usage_00196.pdb         1  -------------------------------VLYDGGTTKQVGTYNFPV--SKGMAGVYM   27
                                                              atrave   p kag  ns ndafvl

usage_00086.pdb        54  KTP---------------------SAAYLWVG----   64
usage_00087.pdb        54  KTP---------------------SAAYLWV-----   63
usage_00188.pdb        54  KTP---------------------SAAYLWV-----   63
usage_00190.pdb        49  KTP---------------------SAAYLWVGT---   60
usage_00196.pdb        28  SLEPGAIRELHWHANAAEWAYVMEGRTRITL--TSP   61
                           ktp                     saaylwv     


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