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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 00:27:46 2021
# Report_file: c_1426_45.html
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#====================================
# Aligned_structures: 10
#   1: usage_00126.pdb
#   2: usage_00127.pdb
#   3: usage_00131.pdb
#   4: usage_00237.pdb
#   5: usage_00345.pdb
#   6: usage_00360.pdb
#   7: usage_00429.pdb
#   8: usage_00723.pdb
#   9: usage_00724.pdb
#  10: usage_00725.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 70 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 70 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  TQEEIKRAYKRLARQYHPDVNK-------SPEAE----E-KFKEINEAYAVLSDP-EKRR   47
usage_00127.pdb         1  TQEEIKRAYKRLARQYHP-------------EAE----E-KFKEINEAYAVLSDP-EKRR   41
usage_00131.pdb         1  SQKEIKKAYYQLAKKYHPDTNK--D----DPKAK----E-KFSQLAEAYEVLSDE-VKRK   48
usage_00237.pdb         1  SDEEIKRAYRRQALRYHPDKNK-------EPGAE----E-KFKEIAEAYDVLSDP-RKRE   47
usage_00345.pdb         1  NMSDLKQKYQKLILLYHPDKQSADVPAGTMEECM----Q-KFIEIDQAWKILGNE-ETKK   54
usage_00360.pdb         1  TQEELKKAYRKLALKYHPDKNP-------N--EG----E-KFKQISQAYEVLSDA-KKRE   45
usage_00429.pdb         1  -CGEEFKSAFSCFVYSE-----------------AEPKGIDCVEKFQHMQDCFRKYPEHY   42
usage_00723.pdb         1  SERQIKKAFHKLAMKYHPDKNK-------SPDAE----A-KFREIAEAYETLSDA-NRRK   47
usage_00724.pdb         1  TQEEIKRAYKRLARQYHPDVNK-------SPEAE----E-KFKEINEAYAV-SDP-EKRR   46
usage_00725.pdb         1  TQEEIKRAYKRLARQYHPDVNK-------SPEAE----E-KFKEINEAYAV-SDP-EKRR   46
                                k         yh                       kf     a            

usage_00126.pdb        48  IYDTY-----   52
usage_00127.pdb        42  IYDTY-----   46
usage_00131.pdb        49  QYDAY----G   54
usage_00237.pdb        48  IFDRY-----   52
usage_00345.pdb        55  KYDLQ----R   60
usage_00360.pdb        46  LY--------   47
usage_00429.pdb        43  A----EQLK-   47
usage_00723.pdb        48  EYDTL----G   53
usage_00724.pdb        47  IYDTY-----   51
usage_00725.pdb        47  IYDTY-----   51
                                     


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