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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 01:22:51 2021
# Report_file: c_1056_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00372.pdb
#   2: usage_00373.pdb
#   3: usage_00374.pdb
#   4: usage_00375.pdb
#   5: usage_00376.pdb
#   6: usage_00377.pdb
#   7: usage_00431.pdb
#   8: usage_00432.pdb
#   9: usage_00433.pdb
#  10: usage_00434.pdb
#  11: usage_00435.pdb
#  12: usage_00436.pdb
#  13: usage_00479.pdb
#  14: usage_00609.pdb
#  15: usage_00610.pdb
#
# Length:         63
# Identity:        7/ 63 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 63 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  ---LEDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   56
usage_00373.pdb         1  ---LEDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   56
usage_00374.pdb         1  ---LEDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   56
usage_00375.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00376.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00377.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00431.pdb         1  ---LEDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   56
usage_00432.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00433.pdb         1  ---LEDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   56
usage_00434.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00435.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00436.pdb         1  ----EDLKRQVLEANLALPKHNLVTLTWGNVSAVDRERGV-FVIKPSGVDYSIMTADDMV   55
usage_00479.pdb         1  SFTRRKVFEELVTATKILLNEGID--TFGHISARDPEDPASFF-LAQKLAPSLITVDDIQ   57
usage_00609.pdb         1  ----SDVKQELIKYGKKLVETDLTKGTGGNLSVFDREKQL-MAITPSGIDFFEIKESDIV   55
usage_00610.pdb         1  ---SSDVKQELIKYGKKLVETDLTKGTGGNLSVFDREKQL-MAITPSGIDFFEIKESDIV   56
                                d k         L    l   T Gn S  DrE        psg d       D v

usage_00372.pdb        57  VVS   59
usage_00373.pdb        57  VVS   59
usage_00374.pdb        57  VVS   59
usage_00375.pdb        56  VVS   58
usage_00376.pdb        56  VVS   58
usage_00377.pdb        56  VVS   58
usage_00431.pdb        57  VVS   59
usage_00432.pdb        56  VVS   58
usage_00433.pdb        57  VVS   59
usage_00434.pdb        56  VVS   58
usage_00435.pdb        56  VVS   58
usage_00436.pdb        56  VVS   58
usage_00479.pdb        58  RFN   60
usage_00609.pdb        56  VMD   58
usage_00610.pdb        57  VMD   59
                           v  


#=========================================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.
#
################################################EOF#################################################