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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 23:27:46 2021
# Report_file: c_0381_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00015.pdb
#   3: usage_00052.pdb
#   4: usage_00067.pdb
#   5: usage_00082.pdb
#   6: usage_00083.pdb
#
# Length:         90
# Identity:       14/ 90 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 90 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 90 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  KQVTICCQGN-Y--GAVEYQLHFE-GSLFAVDR-P--------KPPERINKVKFYIPDMN   47
usage_00015.pdb         1  KQVTICCQGN-Y--GAVEYQLHFE-GSLFAVDR-P--------KPPERINKVKFYIPDMN   47
usage_00052.pdb         1  SHVTFVCRGP-V--GVQTFRLERES-RSTYNDTEDVSQASPSE------SEARFRIDSVS   50
usage_00067.pdb         1  -FVTVVCSYSDKHDLYNMVRLEKD-GSTFMEKS-T--------E--PYKTEDEFEIGPVN   47
usage_00082.pdb         1  KPVTLRCQGP-P--GVDLYRLEKLS-SSRYQDQ------------------AVLFIPAMK   38
usage_00083.pdb         1  KPVTLRCQGP-P--GVDLYRLEKLS-SSRYQDQ------------------AVLFIPAMK   38
                             VT  C g     g     L     s    d                       I    

usage_00007.pdb        48  SRMAGQYSCIYRVGELWSEPSNLLDLVVTE   77
usage_00015.pdb        48  SRMAGQYSCIYRVGELWSEPSNLLDLVV--   75
usage_00052.pdb        51  EGNAGPYRCIYYKPPKWSEQSDYLELL---   77
usage_00067.pdb        48  ETITGHYSCIYSKGITWSERSKTLELKVIK   77
usage_00082.pdb        39  RSLAGRYRCSYQNGSLWSLPSDQLELVATG   68
usage_00083.pdb        39  RSLAGRYRCSYQNGSLWSLPSDQLELVATG   68
                              aG Y C Y  g  WS  S  L L    


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