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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 00:35:49 2021
# Report_file: c_0378_37.html
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#====================================
# Aligned_structures: 11
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00117.pdb
#   5: usage_00413.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00757.pdb
#  11: usage_01056.pdb
#
# Length:        111
# Identity:       19/111 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/111 ( 28.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/111 ( 25.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ----GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   53
usage_00044.pdb         1  ----GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   53
usage_00045.pdb         1  ----GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   53
usage_00117.pdb         1  ----GKILVSL-YSTQQGGLIVGIIRCVHLAAD-ANGYSDPFVKLWLKPD---K-AKHKT   50
usage_00413.pdb         1  ----GELLVSLCYQSTTNTLTVVVLKARHLP-------SDPYVKVNLYH-AKKRISKKKT   48
usage_00524.pdb         1  --KLGKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   55
usage_00525.pdb         1  ----GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   53
usage_00526.pdb         1  ----GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   53
usage_00527.pdb         1  SEKLGDICFSLAYVPTAGKLTVVILAAKNLKKMDVGGLSDPYVKIHLMQ-NGKRLKKKKT   59
usage_00757.pdb         1  ----GQLQYSLDYDFQSGQLLVGILQAMGLAALDLGGSSDPYVRVYLLP---DKRRRYET   53
usage_01056.pdb         1  --KLGKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLP---DKKKKFET   55
                               G    SL Y      L V i  a  L        SDPyVk  L         k  T

usage_00043.pdb        54  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  104
usage_00044.pdb        54  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  104
usage_00045.pdb        54  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  104
usage_00117.pdb        51  QIKKKTLNPEFNEEFFYDIKHSDLAKKSLDISVWDYDIGKSNDYIGGCQLG  101
usage_00413.pdb        49  HV------AVFNELFVFDIPCESLEEISVEFLVLDSERGSRNEVIG-----   88
usage_00524.pdb        56  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  106
usage_00525.pdb        54  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  104
usage_00526.pdb        54  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  104
usage_00527.pdb        60  TIKKNTLNPWYNESFSFEVPFEQIQKVQVVVTVLDYDKIGKNDAIGKVFVG  110
usage_00757.pdb        54  KVHRQTLNPHFGETFAFKVPYVELGGRVLVMAVYDFDRFSRNDAIGEVRVP  104
usage_01056.pdb        56  KVHRKTLNPVFNEQFTFKVPYSELGGKTLVMAVYDFDRFSKHDIIGEFKVP  106
                                   p fnE F f  p   l        V D d     d IG     


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