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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 01:20:59 2021
# Report_file: c_0245_1.html
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#====================================
# Aligned_structures: 15
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#   7: usage_00071.pdb
#   8: usage_00072.pdb
#   9: usage_00073.pdb
#  10: usage_00074.pdb
#  11: usage_00075.pdb
#  12: usage_00076.pdb
#  13: usage_00123.pdb
#  14: usage_00124.pdb
#  15: usage_00192.pdb
#
# Length:        137
# Identity:      104/137 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/137 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/137 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00066.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00067.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00068.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00069.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00070.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00071.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00072.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00073.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00074.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00075.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00076.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00123.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00124.pdb         1  ARVEYEMQWGHIGWSVPAAFGYAVGAPERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIF   60
usage_00192.pdb         1  ARVELEMQWGHIGWSVPAAFGNALAAPERQHVLMVGDGSFQLTAQEVAQMIRHDLPVIIF   60
                           ARVEyEMQWGHIGWSVPAAFGyAvgAPERrniLMVGDGSFQLTAQEVAQMvRlkLPVIIF

usage_00065.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00066.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00067.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00068.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00069.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00070.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00071.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00072.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00073.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00074.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00075.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00076.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAGKGLKAKTGGELAEAIK  120
usage_00123.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAAKGLKAKTGGELAEAIK  120
usage_00124.pdb        61  LINNYGYTIEVMIHDGPYNNIKNWDYAGLMEVFNGNGGYDSGAAKGLKAKTGGELAEAIK  120
usage_00192.pdb        61  LINNHGYTIEVMIHDGPYNNVKNWDYAGLMEVFNAG----EGNGLGLRARTGGELAAAIE  116
                           LINNyGYTIEVMIHDGPYNNiKNWDYAGLMEVFNgn    sGa kGLkAkTGGELAeAIk

usage_00065.pdb       121  VALANTDGPTLIECFIG  137
usage_00066.pdb       121  VALANTDGPTLIECFIG  137
usage_00067.pdb       121  VALANTDGPTLIECFIG  137
usage_00068.pdb       121  VALANTDGPTLIECFIG  137
usage_00069.pdb       121  VALANTDGPTLIECFIG  137
usage_00070.pdb       121  VALANTDGPTLIECFIG  137
usage_00071.pdb       121  VALANTDGPTLIECFIG  137
usage_00072.pdb       121  VALANTDGPTLIECFIG  137
usage_00073.pdb       121  VALANTDGPTLIECFIG  137
usage_00074.pdb       121  VALANTDGPTLIECFIG  137
usage_00075.pdb       121  VALANTDGPTLIECFIG  137
usage_00076.pdb       121  VALANTDGPTLIECFIG  137
usage_00123.pdb       121  VALANTDGPTLIECFIG  137
usage_00124.pdb       121  VALANTDGPTLIECFIG  137
usage_00192.pdb       117  QARANRNGPTLIECTLD  133
                           vAlANtdGPTLIECfig


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