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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 23:12:27 2021
# Report_file: c_0731_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00333.pdb
#   4: usage_00334.pdb
#   5: usage_00335.pdb
#
# Length:         82
# Identity:       62/ 82 ( 75.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 82 ( 75.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 82 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  LAGVPGK-V----------------TKNAKPGKTLALSIDLRLQYLAHRELRNALLENGA   43
usage_00138.pdb         1  LAGVPGKRV----------------TKNAKPGKTLALSIDLRLQYLAHRELRNALLENGA   44
usage_00333.pdb         1  LAGVPGK-RQVLKDRRGRVIKDVQVTKNAKPGKTLALSIDLRLQYLAHRELRNALLENGA   59
usage_00334.pdb         1  LAGVPGK-R-----------------KNAKPGKTLALSIDLRLQYLAHRELRNALLENGA   42
usage_00335.pdb         1  LAGVPGK-R-----------------KNAKPGKTLALSIDLRLQYLAHRELRNALLENGA   42
                           LAGVPGK                   KNAKPGKTLALSIDLRLQYLAHRELRNALLENGA

usage_00137.pdb        44  KAGSLVIMDVKTGEILAMTNQ-   64
usage_00138.pdb        45  KAGSLVIMDVKTGEILAMTNQ-   65
usage_00333.pdb        60  KAGSLVIMDVKTGEILAMTNQP   81
usage_00334.pdb        43  KAGSLVIMDVKTGEILAMTNQP   64
usage_00335.pdb        43  KAGSLVIMDVKTGEILAMTNQ-   63
                           KAGSLVIMDVKTGEILAMTNQ 


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