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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: Thu Jan 21 01:01:42 2021
# Report_file: c_0680_55.html
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#====================================
# Aligned_structures: 13
#   1: usage_00429.pdb
#   2: usage_00430.pdb
#   3: usage_00431.pdb
#   4: usage_01058.pdb
#   5: usage_01059.pdb
#   6: usage_01060.pdb
#   7: usage_01061.pdb
#   8: usage_01062.pdb
#   9: usage_01063.pdb
#  10: usage_01064.pdb
#  11: usage_01065.pdb
#  12: usage_01366.pdb
#  13: usage_01367.pdb
#
# Length:         65
# Identity:       34/ 65 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 65 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 65 ( 47.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00429.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERI-----------   49
usage_00430.pdb         1  --------------YKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERISNGLKVNLNNF   46
usage_00431.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERI-----------   49
usage_01058.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERI-----------   49
usage_01059.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERIS----------   50
usage_01060.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERIS----------   50
usage_01061.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFER------------   48
usage_01062.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERI-----------   49
usage_01063.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERIS----------   50
usage_01064.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFER------------   48
usage_01065.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERI-----------   49
usage_01366.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFERIS----------   50
usage_01367.pdb         1  IFAQKLDNRWFVYNYKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFER------------   48
                                         YKVNENVKQTGKLKFNSLEMNVEFEPHTYGIFER            

usage_00429.pdb            -----     
usage_00430.pdb        47  RTNKD   51
usage_00431.pdb            -----     
usage_01058.pdb            -----     
usage_01059.pdb            -----     
usage_01060.pdb            -----     
usage_01061.pdb            -----     
usage_01062.pdb            -----     
usage_01063.pdb            -----     
usage_01064.pdb            -----     
usage_01065.pdb            -----     
usage_01366.pdb            -----     
usage_01367.pdb            -----     
                                


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