################################################################################################
# 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 00:03:44 2021
# Report_file: c_0516_3.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00264.pdb
#   8: usage_00273.pdb
#   9: usage_00274.pdb
#
# Length:        107
# Identity:       20/107 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/107 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/107 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  --SASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   55
usage_00157.pdb         1  --SASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   55
usage_00158.pdb         1  -TSASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   56
usage_00159.pdb         1  -TSASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   56
usage_00250.pdb         1  ---ASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   54
usage_00251.pdb         1  --SASNCLIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   55
usage_00264.pdb         1  -LDTTKGLIHVFFSQRGTAKV-PGVTDRGLVPRKIKKVAIIGGGLMGSGIATALILSNYP   58
usage_00273.pdb         1  LIGLFLNDQELKKKAKVYDKI----------AKDVKQAAVLGAGIMGGGIAYQSASKGTP   50
usage_00274.pdb         1  -------LIGLFLNDQELKKKAKVYD--K-IAKDVKQAAVLGAGIMGGGIAYQSASKGTP   50
                                  li lf       K           akdvKqaAvlGaGiMGgGIAyqsaskgtP

usage_00156.pdb        56  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPT-  101
usage_00157.pdb        56  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPT-  101
usage_00158.pdb        57  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL  103
usage_00159.pdb        57  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL  103
usage_00250.pdb        55  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL  101
usage_00251.pdb        56  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL  102
usage_00264.pdb        59  VILKEVNEKFLEAGIGRVKANLQSRV-R---SQEKFEKTMSLLKGSL  101
usage_00273.pdb        51  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL   97
usage_00274.pdb        51  ILMKDINEHGIEQGLAEAAKLLVGRVDKGRMTPAKMAEVLNGIRPTL   97
                           ilmKdiNEhgiEqGlaeaaklLvgRV k   tpaKmaevlngirpt 


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