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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 23:00:28 2021
# Report_file: c_0008_9.html
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#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#
# Length:        286
# Identity:      278/286 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    278/286 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/286 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ------ITPFKEGEVDYEALGNLIEFHVDNGTDAILVCGTTGESPTLTFEEHEKVIEFAV   54
usage_00026.pdb         1  GSIVALITPFKEGEVDYEALGNLIEFHVDNGTDAILVCGTTGESPTLTFEEHEKVIEFAV   60
usage_00027.pdb         1  GSIVALITPFKEGEVDYEALGNLIEFHVDNGTDAILVCGTTGESPTLTFEEHEKVIEFAV   60
usage_00028.pdb         1  GSIVALITPFKEGEVDYEALGNLIEFHVDNGTDAILVCGTTGESPTLTFEEHEKVIEFAV   60
                                 ITPFKEGEVDYEALGNLIEFHVDNGTDAILVCGTTGESPTLTFEEHEKVIEFAV

usage_00025.pdb        55  KRAAGRIKVIAGTGGNATHEAVHLTAHAKEVGADGALVVVPYYNKPTQRGLYEHFKTVAQ  114
usage_00026.pdb        61  KRAAGRIKVIAGTGGNATHEAVHLTAHAKEVGADGALVVVPYYNKPTQRGLYEHFKTVAQ  120
usage_00027.pdb        61  KRAAGRIKVIAGTGGNATHEAVHLTAHAKEVGADGALVVVPYYNKPTQRGLYEHFKTVAQ  120
usage_00028.pdb        61  KRAAGRIKVIAGTGGNATHEAVHLTAHAKEVGADGALVVVPYYNKPTQRGLYEHFKTVAQ  120
                           KRAAGRIKVIAGTGGNATHEAVHLTAHAKEVGADGALVVVPYYNKPTQRGLYEHFKTVAQ

usage_00025.pdb       115  EVDIPIIIYNIPSRTCVEISVDTMFKLASECENIVASKESTPNMDRISEIVKRLGESFSV  174
usage_00026.pdb       121  EVDIPIIIYNIPSRTCVEISVDTMFKLASECENIVASKESTPNMDRISEIVKRLGESFSV  180
usage_00027.pdb       121  EVDIPIIIYNIPSRTCVEISVDTMFKLASECENIVASKESTPNMDRISEIVKRLGESFSV  180
usage_00028.pdb       121  EVDIPIIIYNIPSRTCVEISVDTMFKLASECENIVASKESTPNMDRISEIVKRLGESFSV  180
                           EVDIPIIIYNIPSRTCVEISVDTMFKLASECENIVASKESTPNMDRISEIVKRLGESFSV

usage_00025.pdb       175  LSGDDSLTLPMMALGAKGVISVANNVMPREVKELIRAALEGDFRRAREIHYYLHDLFKVL  234
usage_00026.pdb       181  LSGDDSLTLPMMALGAKGVISVANNVMPREVKELIRAALEGDFRRAREIHYYLHDLFKVL  240
usage_00027.pdb       181  LSGDDSLTLPMMALGAKGVISVANNVMPREVKELIRAALEGDFRRAREIHYYLHDLFKVL  240
usage_00028.pdb       181  LSGDDSLTLPMMALGAKGVISVANNVMPREVKELIRAALEGDFRRAREIHYYLHDLFKVL  240
                           LSGDDSLTLPMMALGAKGVISVANNVMPREVKELIRAALEGDFRRAREIHYYLHDLFKVL

usage_00025.pdb       235  FIETNPIPVKTACWMLGMCEKEFRLPLTEMSPENENKLREVLKK--  278
usage_00026.pdb       241  FIETNPIPVKTACWMLGMCEKEFRLPLTEMSPENENKLREVLKKYN  286
usage_00027.pdb       241  FIETNPIPVKTACWMLGMCEKEFRLPLTEMSPENENKLREVLKKYN  286
usage_00028.pdb       241  FIETNPIPVKTACWMLGMCEKEFRLPLTEMSPENENKLREVLKKYN  286
                           FIETNPIPVKTACWMLGMCEKEFRLPLTEMSPENENKLREVLKK  


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