################################################################################################
# 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 23:31:45 2021
# Report_file: c_1365_15.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00036.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00388.pdb
#   5: usage_00632.pdb
#   6: usage_00633.pdb
#
# Length:         65
# Identity:       13/ 65 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 65 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 65 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  PEVIDFAHKLESVVIATVESGKMTKDLAILIG--P-----EQDWLNSEEFLDAIADNLEK   53
usage_00099.pdb         1  KELAFFANALEEVSIETIEAGFMTKDLAACIKGLPNVQR-S-DYLNTFEFMDKLGENLKI   58
usage_00100.pdb         1  KELAFFANALEEVSIETIEAGFMTKDLAACIKGLPNVQR-S-DYLNTFEFMDKLGENLKI   58
usage_00388.pdb         1  -EVCEFADKLEKAVINTIESGVITKDLQPFTE------PPIDKYVTLEEFIDEVKKNLEK   53
usage_00632.pdb         1  ------------VSIETIEAGFMTKDLAACIKGLPNVQR-S-DYLNTFEFMDKLGENLKI   46
usage_00633.pdb         1  ------------VSIETIEAGFMTKDLAACIKGLPNVQR-S-DYLNTFEFMDKLGENLKI   46
                                       v I TiE G mTKDLa  i           dyln  EF D    NL  

usage_00036.pdb            -----     
usage_00099.pdb        59  KLAQ-   62
usage_00100.pdb        59  KLAQ-   62
usage_00388.pdb        54  L----   54
usage_00632.pdb        47  KLAQA   51
usage_00633.pdb        47  KLAQA   51
                                


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