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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 23:18:48 2021
# Report_file: c_1265_20.html
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#====================================
# Aligned_structures: 19
#   1: usage_00234.pdb
#   2: usage_00235.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00238.pdb
#   6: usage_00593.pdb
#   7: usage_00611.pdb
#   8: usage_00612.pdb
#   9: usage_00613.pdb
#  10: usage_00614.pdb
#  11: usage_00615.pdb
#  12: usage_00616.pdb
#  13: usage_00617.pdb
#  14: usage_00618.pdb
#  15: usage_00765.pdb
#  16: usage_00804.pdb
#  17: usage_01027.pdb
#  18: usage_01031.pdb
#  19: usage_01032.pdb
#
# Length:         65
# Identity:       13/ 65 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 65 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 65 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00235.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00236.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00237.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00238.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00593.pdb         1  YLAATITPQHLMFNRNDMLVGGIRPHLYCLPILKRNIHQQALRELVASGFT-R-AFLGTD   58
usage_00611.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00612.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00613.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00614.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00615.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00616.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00617.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00618.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00765.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_00804.pdb         1  PVTCEVAPHHLFLSHDDLERLG-PGKGEVRPELGSRQDVEALWENM-----AVIDCFASD   54
usage_01027.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_01031.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
usage_01032.pdb         1  RLAATITPQHLMFNRNHMLVGGVRPHLYCLPILKRNIHQQALRELVASGFN-R-VFLGTD   58
                            laatitPqHLmfnrn mlvgG rphlyclPiLkrnihqqALrElv      r  flgtD

usage_00234.pdb        59  SAPHA   63
usage_00235.pdb        59  SAPHA   63
usage_00236.pdb        59  SAPHA   63
usage_00237.pdb        59  SAPHA   63
usage_00238.pdb        59  SAPHA   63
usage_00593.pdb        59  SAPHS   63
usage_00611.pdb        59  SAPHA   63
usage_00612.pdb        59  SAPHA   63
usage_00613.pdb        59  SAPHA   63
usage_00614.pdb        59  SAPHA   63
usage_00615.pdb        59  SAPHA   63
usage_00616.pdb        59  SAPHA   63
usage_00617.pdb        59  SAPHA   63
usage_00618.pdb        59  SAPHA   63
usage_00765.pdb        59  SAPHA   63
usage_00804.pdb        55  HAPHT   59
usage_01027.pdb        59  SAPHA   63
usage_01031.pdb        59  SAPHA   63
usage_01032.pdb        59  SAPHA   63
                           sAPH 


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