################################################################################################
# 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 23:06:52 2021
# Report_file: c_0834_77.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00516.pdb
#   4: usage_00994.pdb
#
# Length:         95
# Identity:       16/ 95 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 95 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 95 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  TLRTSRLLLERAKELNIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFSMYLL   60
usage_00022.pdb         1  TLRTSRLLLERAKELNIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFSMYLL   60
usage_00516.pdb         1  ----IRHLLEYAKQLDIEVIGISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHKPYIL   56
usage_00994.pdb         1  ----VEIVLKEIKDKGLNLDGVHFHV------SEVFTKALTKARNTVTLAEQFGMKPYLI   50
                                r lLe aK l i v GvsFHV      pE f  Ai  ar  f     vG   Yll

usage_00021.pdb        61  DIGGGFPGS-EDVK--LKFEEITGVINPALDKYFP   92
usage_00022.pdb        61  DIGGGFPGS-EDVK--LKFEEITGVINPALDKYFP   92
usage_00516.pdb        57  DIGGGLHADI-DEGEL--S-TMSDYINDAI-----   82
usage_00994.pdb        51  DIGGGFS---------APFEEFAATIEKTIKELE-   75
                           DIGGGf            f e    In a      


#=========================================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.
#
################################################EOF#################################################