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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 23:04:17 2021
# Report_file: c_0189_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00445.pdb
#   2: usage_00465.pdb
#   3: usage_00574.pdb
#   4: usage_00744.pdb
#
# Length:        250
# Identity:      241/250 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    242/250 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/250 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00445.pdb         1  -ITALREIKILQLLKHENVVNLIEICRT--GSIYLVFDFCEHDLAGLLSNVLVKFTLSEI   57
usage_00465.pdb         1  PITALREIKILQLLKHENVVNLIEICRTKKGSIYLVFDFCEHDLAGLLSNVLVKFTLSEI   60
usage_00574.pdb         1  -ITALREIKILQLLKHENVVNLIEICRTKKGSIYLVFDFCEHDLAGLLSNVLVKFTLSEI   59
usage_00744.pdb         1  PITALREIKILQLLKHENVVNLIEICRTK-ASIYLVFDFCEHDLAGLLSNVLVKFTLSEI   59
                            ITALREIKILQLLKHENVVNLIEICRT  gSIYLVFDFCEHDLAGLLSNVLVKFTLSEI

usage_00445.pdb        58  KRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSLA----PNRYN  113
usage_00465.pdb        61  KRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYN  120
usage_00574.pdb        60  KRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYN  119
usage_00744.pdb        60  KRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSL-----PNRYN  114
                           KRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSL     PNRYN

usage_00445.pdb       114  RVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGS  173
usage_00465.pdb       121  RVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGS  180
usage_00574.pdb       120  RVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGS  179
usage_00744.pdb       115  RVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGS  174
                           RVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGS

usage_00445.pdb       174  ITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSD  233
usage_00465.pdb       181  ITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSD  240
usage_00574.pdb       180  ITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSD  239
usage_00744.pdb       175  ITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSD  234
                           ITPEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSD

usage_00445.pdb       234  DALNHDFFWS  243
usage_00465.pdb       241  DALNHDFFWS  250
usage_00574.pdb       240  DALNHDFFWS  249
usage_00744.pdb       235  DALNHDFFWS  244
                           DALNHDFFWS


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