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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 00:10:48 2021
# Report_file: c_1113_82.html
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#====================================
# Aligned_structures: 9
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00372.pdb
#   6: usage_00824.pdb
#   7: usage_00825.pdb
#   8: usage_01012.pdb
#   9: usage_01013.pdb
#
# Length:         95
# Identity:       61/ 95 ( 64.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 95 ( 64.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 95 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00073.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00176.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00177.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00372.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00824.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_00825.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---S------   51
usage_01012.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN---SCLESDF   57
usage_01013.pdb         1  EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSNGEN-------   53
                           EVSYNKGACILNMLKDFLGEEKFQKGIIQYLKKFSYRNAKNDDLWSSLSN          

usage_00072.pdb        52  -------------------LGENAEVKEMMTTWTL   67
usage_00073.pdb        52  -----------------------AEVKEMMTTWT-   62
usage_00176.pdb        52  -------------------LGENAEVKEMMTTWTL   67
usage_00177.pdb        52  -----------------------AEVKEMMTTWT-   62
usage_00372.pdb        52  -----------------------AEVKEMMTTWT-   62
usage_00824.pdb        52  -------------------LGENAEVKEMMTTWTL   67
usage_00825.pdb        52  -----------------------AEVKEMMTTWTL   63
usage_01012.pdb        58  TSGGVCHSDPKMTSNMLAFLGENAEVKEMMTTWTL   92
usage_01013.pdb        54  -----------------------AEVKEMMTTWTL   65
                                                  AEVKEMMTTWT 


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