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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 23:14:46 2021
# Report_file: c_0664_19.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00063.pdb
#   4: usage_00303.pdb
#   5: usage_00433.pdb
#   6: usage_00470.pdb
#   7: usage_00487.pdb
#   8: usage_00489.pdb
#   9: usage_00510.pdb
#  10: usage_00575.pdb
#  11: usage_00600.pdb
#  12: usage_00626.pdb
#  13: usage_00627.pdb
#  14: usage_00628.pdb
#  15: usage_00629.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 65 ( 10.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 65 ( 52.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00061.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00063.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00303.pdb         1  SAISGSVTFQLKKLHEKSD-ELHLDTSY--LDVQEVHIDGSKADFQI-EQRKEPLGSRLV   56
usage_00433.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00470.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00487.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00489.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00510.pdb         1  -----ALSVQA--DF-NVTTPLEIIG--IPKGISKLAVNGKELGYSVSEL------GDWI   44
usage_00575.pdb         1  RTFNGTETITADA-----G-DIVLDAVG--LQINWMKVNGRDTAFTY-DG-----QTVRA   46
usage_00600.pdb         1  ----------------DSLASLILDTKD--LTIKKVAVNGKDATFAL-GTTHSFKGTPLE   41
usage_00626.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00627.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00628.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
usage_00629.pdb         1  RTLTGTAALTVQSQE-DNLRSLVLDTKD--LTIEKVVINGQEVKYAL-GERQSYKGSPME   56
                                                l ld     l i     nG                    

usage_00060.pdb        57  IS---   58
usage_00061.pdb        57  IS---   58
usage_00063.pdb        57  IS---   58
usage_00303.pdb        57  I----   57
usage_00433.pdb        57  IS---   58
usage_00470.pdb        57  ISLPI   61
usage_00487.pdb        57  IS---   58
usage_00489.pdb        57  IS---   58
usage_00510.pdb        45  AH---   46
usage_00575.pdb        47  P----   47
usage_00600.pdb        42  IT---   43
usage_00626.pdb        57  IS---   58
usage_00627.pdb        57  IS---   58
usage_00628.pdb        57  IS---   58
usage_00629.pdb        57  IS---   58
                                


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