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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 23:56:48 2021
# Report_file: c_0787_96.html
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#====================================
# Aligned_structures: 8
#   1: usage_00429.pdb
#   2: usage_00432.pdb
#   3: usage_00457.pdb
#   4: usage_00672.pdb
#   5: usage_00756.pdb
#   6: usage_00873.pdb
#   7: usage_01008.pdb
#   8: usage_01010.pdb
#
# Length:         84
# Identity:       28/ 84 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 84 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00429.pdb         1  -KYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN   59
usage_00432.pdb         1  ---KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN   57
usage_00457.pdb         1  SKYKLI-MLRGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN   59
usage_00672.pdb         1  TTYTLVLLRHGESTWNKENKFTGWTDVPLSEKGEEEAIAAGKYLKEKNFKFDVVYTSVLK   60
usage_00756.pdb         1  -KYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN   59
usage_00873.pdb         1  --YKLTLIRHGESEWNKENRFTGWTDVSLSEQGVSEAIEAGRMLLEKGFKFDVVYTSVLK   58
usage_01008.pdb         1  --YKLVLIRHGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQK   58
usage_01010.pdb         1  ---KLV-LIRGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQK   56
                              kL     GE  WN ENrF  W D  L   G eEA   G  L      FD   TSV  

usage_00429.pdb        60  RSIHTAWLILEELGQEWVPVESSW   83
usage_00432.pdb        58  RSIHTAWLILEELGQEWVPVESSW   81
usage_00457.pdb        60  RSIHTAWLILEELGQEWVPVESSW   83
usage_00672.pdb        61  RAICTAWNVLKTADLLHVPVVKTW   84
usage_00756.pdb        60  RSIHTAWLILEELGQEWVPVESSW   83
usage_00873.pdb        59  RAIMTTWTVLKELGNINCPIINHW   82
usage_01008.pdb        59  RAIRTLWTVLDAIDQMWLPVVRTW   82
usage_01010.pdb        57  RAIRTLWTVLDAIDQMWLPVVRTW   80
                           R I T W  L        Pv   W


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