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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 23:28:24 2021
# Report_file: c_0516_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00110.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00211.pdb
#
# Length:         85
# Identity:        9/ 85 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 85 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 85 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  AQDLEASDRADILSSLP--HLTNKDVVDIGAGIGRFTTVLAET--ARWVLSTDFIESFIE   56
usage_00174.pdb         1  --NLNQQRLGTVVAVLKSVN-A-KKVIDLGCGEGNLLSLLLKDKSFEQITGVDVSYSVLE   56
usage_00175.pdb         1  --SLNQQRMNGVVAALKQSN-A-RRVIDLGCGQGNLLKILLKDSFFEQITGVDVSYRSLE   56
usage_00176.pdb         1  --NLNQQRLGTVVAVLKSVN-A-KKVIDLGCGEGNLLSLLLKDKSFEQITGVDVSYSVLE   56
usage_00177.pdb         1  --------LGTVVAVLKSVN-A-KKVIDLGCGEGNLLSLLLKDKSFEQITGVDVSYSVLE   50
usage_00211.pdb         1  ----TPEKLATLGAALR--LEAGARVLDLGSGSGELCTWARDH--GIVGTGIDLSQLFTE   52
                                        a L     a   V DlG G G l   l         tg D s    E

usage_00110.pdb        57  KNQERNA-------H---GNISYQI   71
usage_00174.pdb        57  RAKDRLKIDRLPE--MQRKRISLF-   78
usage_00175.pdb        57  IAQERLDRLRLPR--NQWERLQLIQ   79
usage_00176.pdb        57  RAKDRLKIDRLPE--MQRKRISLFQ   79
usage_00177.pdb        51  RAKDRLKIDRLPE--MQRKRISLFQ   73
usage_00211.pdb        53  QAKRRAE------ALGVAGQVKFIH   71
                            a  R                    


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