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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 01:29:23 2021
# Report_file: c_1115_103.html
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#====================================
# Aligned_structures: 15
#   1: usage_00342.pdb
#   2: usage_00403.pdb
#   3: usage_01401.pdb
#   4: usage_01402.pdb
#   5: usage_01403.pdb
#   6: usage_01404.pdb
#   7: usage_01427.pdb
#   8: usage_01428.pdb
#   9: usage_01429.pdb
#  10: usage_01430.pdb
#  11: usage_01431.pdb
#  12: usage_01731.pdb
#  13: usage_01732.pdb
#  14: usage_01733.pdb
#  15: usage_01734.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 65 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  PEQVCSFLRRGGFEEPVLLKNIRENEITGALLPCLDESRFENLGVSSLGERKKLLSYIQR   60
usage_00403.pdb         1  KFDVGDWLESIHLGE--HRDRFEDHEIEGAHLPALTKEDFVELGVTRVGHRENIERALR-   57
usage_01401.pdb         1  -FSITQFVRNLGLEH--LMDIFEREQITLRVLVEMGHKELKEIGINAYGHREKLIKGVER   57
usage_01402.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01403.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01404.pdb         1  ---ISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   55
usage_01427.pdb         1  ---ISQFLKSLGLEH--LRDIFETEQITLDVLADMGHEELKEIGINAYGHRHKLIKGVER   55
usage_01428.pdb         1  ---ISQFLKSLGLEH--LRDIFETEQITLDVLADMGHEELKEIGINAYGHRHKLIKGVER   55
usage_01429.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLDVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01430.pdb         1  ---ISQFLKSLGLEH--LRDIFETEQITLDVLADMGHEELKEIGINAYGHRHKLIKGVER   55
usage_01431.pdb         1  ---ISQFLKSLGLEH--LRDIFETEQITLDVLADMGHEELKEIGINAYGHRHKLIKGVER   55
usage_01731.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01732.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01733.pdb         1  --NISQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   56
usage_01734.pdb         1  ----SQFLKSLGLEH--LRDIFETEQITLRVLADMGHEELKEIGINAYGHRHKLIKGVER   54
                                 fl   gle   l d fe   It   L         e G    GhR kl      

usage_00342.pdb        61  LVQIH   65
usage_00403.pdb            -----     
usage_01401.pdb        58  LISGQ   62
usage_01402.pdb        57  L----   57
usage_01403.pdb            -----     
usage_01404.pdb        56  LLG--   58
usage_01427.pdb        56  L----   56
usage_01428.pdb        56  LLG--   58
usage_01429.pdb        57  LL---   58
usage_01430.pdb        56  LLG--   58
usage_01431.pdb        56  LLGG-   59
usage_01731.pdb        57  LL---   58
usage_01732.pdb        57  L----   57
usage_01733.pdb        57  LL---   58
usage_01734.pdb        55  LL---   56
                                


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