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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 23:14:45 2021
# Report_file: c_0299_28.html
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#====================================
# Aligned_structures: 5
#   1: usage_00060.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00250.pdb
#   5: usage_00251.pdb
#
# Length:        183
# Identity:       91/183 ( 49.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/183 ( 49.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/183 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  PVRIAGINWFGFETCNYVVHGLWSRDYRSMLDQIKSLGYNTIRLPYSDDILKPGTMPNSI   60
usage_00146.pdb         1  PVRIAGINWFGFETCNYVVHGLWSRDYRSMLDQIKSLGYNTIRLPYSDDILKPGTMPNSI   60
usage_00147.pdb         1  PVRIAGINWFGFETCNYVVHGLWSRDYRSMLDQIKSLGYNTIRLPYSDDILKPGTMPNSI   60
usage_00250.pdb         1  ------VNVFGFETGNHVMHGLWARNWKDMIVQMQGLGFNAVRLPFCPATLRSDTMPASI   54
usage_00251.pdb         1  ----KGVNVFGFETGNHVMHGLWARNWKDMIVQMQGLGFNAVRLPFCPATLRSDTMPASI   56
                                  N FGFET N V HGLW R    M  Q   LG N  RLP     L   TMP SI

usage_00060.pdb        61  NFYQMNQDLQGLTSLQVMDKIVAYAGQIGLRIILDRHRPDCSGQSALWYTSSVSEATWIS  120
usage_00146.pdb        61  NFYQMNQDLQGLTSLQVMDKIVAYAGQIGLRIILDRHRPDCSGQSALWYTSSVSEATWIS  120
usage_00147.pdb        61  NFYQMNQDLQGLTSLQVMDKIVAYAGQIGLRIILDRHRPDCSGQSALWYTSSVSEATWIS  120
usage_00250.pdb        55  DYS-RNADLQGLTSLQILDKVIAEFNARGMYVLLDHHTPDCAGISELWYTGSYTEAQWLA  113
usage_00251.pdb        57  DYS-RNADLQGLTSLQILDKVIAEFNARGMYVLLDHHTPDCAGISELWYTGSYTEAQWLA  115
                                N DLQGLTSLQ  DK  A     G    LD H PDC G S LWYT S  EA W  

usage_00060.pdb       121  DLQALAQRYKGNPTVVGFDLHNEPHDPACWGCGDPSIDWRLAAERAGNAVLSVNPNLLIF  180
usage_00146.pdb       121  DLQALAQRYKGNPTVVGFDLHNEPHDPACWGCGDPSIDWRLAAERAGNAVLSVNPNLLIF  180
usage_00147.pdb       121  DLQALAQRYKGNPTVVGFDLHNEPHDPACWGCGDPSIDWRLAAERAGNAVLSVNPNLLIF  180
usage_00250.pdb       114  DLRFVANRYKNVPYVLGLDLKNEPHGAATWGTGNAATDWNKAAERGSAAVLAVAPKWLIA  173
usage_00251.pdb       116  DLRFVANRYKNVPYVLGLDLKNEPHGAATWGTGNAATDWNKAAERGSAAVLAVAPKWLIA  175
                           DL   A RYK  P V G DL NEPH  A WG G    DW  AAER   AVL V P  LI 

usage_00060.pdb       181  VE-  182
usage_00146.pdb       181  VE-  182
usage_00147.pdb       181  VE-  182
usage_00250.pdb       174  VEG  176
usage_00251.pdb       176  VEG  178
                           VE 


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