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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 00:16:55 2021
# Report_file: c_0402_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00079.pdb
#   8: usage_00080.pdb
#   9: usage_00081.pdb
#  10: usage_00082.pdb
#
# Length:         76
# Identity:       38/ 76 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 76 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 76 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --------VKLGATRVIYHAGT-GATLSVSNPQN-YPILVQSSVKAADKSSPAPFLVMPP   50
usage_00011.pdb         1  --------VKLGATRVIYHAGTAGATLSVSNPQN-YPILVQSSVKAADKSSPAPFLVMPP   51
usage_00075.pdb         1  ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   52
usage_00076.pdb         1  ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   52
usage_00077.pdb         1  -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   57
usage_00078.pdb         1  ETNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   58
usage_00079.pdb         1  ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   52
usage_00080.pdb         1  -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   57
usage_00081.pdb         1  -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   57
usage_00082.pdb         1  ETNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP   58
                                     LGATRV Y     G TL V N Q     LVQS V   D  SPAPF V PP

usage_00010.pdb        51  LFRLEANQQSQLRIVR   66
usage_00011.pdb        52  LFRLEANQQSQLRIVR   67
usage_00075.pdb        53  LFRLDGQQSSRLRIVR   68
usage_00076.pdb        53  LFRLDGQQSSRLRIVR   68
usage_00077.pdb        58  LFRLDGQQSSRLRIVR   73
usage_00078.pdb        59  LFRLDGQQSSRLRIVR   74
usage_00079.pdb        53  LFRLDGQQSSRLRIVR   68
usage_00080.pdb        58  LFRLDGQQSSRLRIVR   73
usage_00081.pdb        58  LFRLDGQQSSRLRIVR   73
usage_00082.pdb        59  LFRLDGQQSSRLRIVR   74
                           LFRL   Q S LRIVR


#=========================================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.
#
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