################################################################################################
# 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 23:30:53 2021
# Report_file: c_1111_22.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00538.pdb
#   2: usage_00558.pdb
#   3: usage_00559.pdb
#   4: usage_00560.pdb
#   5: usage_00561.pdb
#   6: usage_00764.pdb
#
# Length:        143
# Identity:      100/143 ( 69.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/143 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/143 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00538.pdb         1  EENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQ----SMTDKYRLHLSVADLLFVIT   56
usage_00558.pdb         1  ---ANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVIT   57
usage_00559.pdb         1  ------NKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVIT   54
usage_00560.pdb         1  ---ANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVIT   57
usage_00561.pdb         1  ------NKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVIT   54
usage_00764.pdb         1  -------KIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVIT   53
                                  KIFLPTIYSIIFLTGIVGNGLVILVMGYQ    SMTDKYRLHLSVADLLFVIT

usage_00538.pdb        57  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKL  116
usage_00558.pdb        58  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHAT---NSQRP  114
usage_00559.pdb        55  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKL  114
usage_00560.pdb        58  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHAQ---RPRKL  114
usage_00561.pdb        55  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHA---QRPRKL  111
usage_00764.pdb        54  LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKL  113
                           LPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHA    rprkl

usage_00538.pdb       117  LAEKVVYVGVWIPALLLTIPDFI  139
usage_00558.pdb       115  RKLL-----A-------------  119
usage_00559.pdb       115  LAEKVV-----------------  120
usage_00560.pdb       115  LAEK-------------------  118
usage_00561.pdb       112  LAEKVVYVGVWIPALLLTIPDFI  134
usage_00764.pdb       114  LAEKVVYVGVWIPALLLTIPDFI  136
                           laek                   


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