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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: Wed Jan 20 23:42:25 2021
# Report_file: c_0840_90.html
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#====================================
# Aligned_structures: 7
#   1: usage_00419.pdb
#   2: usage_00869.pdb
#   3: usage_01028.pdb
#   4: usage_01029.pdb
#   5: usage_01110.pdb
#   6: usage_01222.pdb
#   7: usage_01223.pdb
#
# Length:         75
# Identity:       20/ 75 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 75 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 75 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00419.pdb         1  -EKNLIRLAKRMKKNNVAIDIIHIGEL------SALQHFIDAANS--SD--SCHLVSIPP   49
usage_00869.pdb         1  -RDELIRLAKTLKKNNVAVDIINFGEIEQN--TELLDEFIAAVNN--PQEETSHLLTVTP   55
usage_01028.pdb         1  NEKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP   56
usage_01029.pdb         1  NEKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP   56
usage_01110.pdb         1  -RDELIRLAKTLKKNNVAVDIINFGEIEQN--TELLDEFIAAVNN--PQEETSHLLTVTP   55
usage_01222.pdb         1  -EKDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGK-DG-TGSHLVTVPP   55
usage_01223.pdb         1  --KDLVKLAKRLKKEKVNVDIINFGEE--EVNTEKLTAFVNTLNGKD-G-TGSHLVTVPP   54
                               L  LAK lKK  V vDIInfGE       e L  F    N        sHL tv P

usage_00419.pdb        50  SPQL---LSDLVNQS   61
usage_00869.pdb        56  GPRL---LYENIAS-   66
usage_01028.pdb        57  GPSLADALISSPILA   71
usage_01029.pdb        57  GPSLADALISSPILA   71
usage_01110.pdb        56  GPRL---LYENIAS-   66
usage_01222.pdb        56  GPSL--ADALISS--   66
usage_01223.pdb        55  GPSLADALISSPILA   69
                           gP L   l       


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