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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: Thu Jan 21 23:04:14 2021
# Report_file: c_1137_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00368.pdb
#   2: usage_00373.pdb
#   3: usage_00374.pdb
#   4: usage_00375.pdb
#   5: usage_00415.pdb
#   6: usage_00636.pdb
#   7: usage_00747.pdb
#
# Length:         75
# Identity:       11/ 75 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 75 ( 70.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 75 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  LDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   47
usage_00373.pdb         1  -DEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   46
usage_00374.pdb         1  -DEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   46
usage_00375.pdb         1  -DEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   46
usage_00415.pdb         1  LDEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   47
usage_00636.pdb         1  ---DVETIAKTRCGFRAKYIFDAASKVFS-G-E----INLLKLHEYSTSEIRDILMTING   51
usage_00747.pdb         1  -DEVLHLWTGLGYYARARNLHKAAQQVATLHGGKFPE-------------TFEEVAALPG   46
                              vlhlwtglgyyaRArnlhkAAqqVat h g                 tfeevaalpG

usage_00368.pdb        48  VGRSTAGAILSLSLG   62
usage_00373.pdb        47  VGRSTAGAILSLSLG   61
usage_00374.pdb        47  VGRSTAGAILSLSLG   61
usage_00375.pdb        47  VGRSTAGAILSLSLG   61
usage_00415.pdb        48  VGRSTAGAILSLSLG   62
usage_00636.pdb        52  VGPKVADCVILYSIG   66
usage_00747.pdb        47  VGRSTAGAILSLSLG   61
                           VGrstAgailslSlG


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