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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 23:36:27 2021
# Report_file: c_0445_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00057.pdb
#   7: usage_00058.pdb
#
# Length:         94
# Identity:       37/ 94 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 94 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 94 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  QIQARQINIFGIVQGVGFRPFVFNIAQKYNLKGIVYNNS-SGLYIEVEGEEKDIEAFIRE   59
usage_00021.pdb         1  QIQARQINIFGIVQGVGFRPFVFNIAQKYNLKGIVYNNS-SGLYIEVEGEEKDIEAFIRE   59
usage_00054.pdb         1  -----HIHVQGIVQAVGFRPFVYRIAHEHNLRGYVKNLGDAGVEIVVEGREEDIEAFIED   55
usage_00055.pdb         1  ----YHIHVQGIVQAVGFRPFVYRIAHEHNLRGYVKNLGDAGVEIVVEGREEDIEAFIED   56
usage_00056.pdb         1  -----HIHVQGIVQAVGFRPFVYRIAHEHNLRGYVKNLGDAGVEIVVEGREEDIEAFIED   55
usage_00057.pdb         1  -----HIHVQGIVQAVGFRPFVYRIAHEHNLRGYVKNLGDAGVEIVVEGREEDIEAFIED   55
usage_00058.pdb         1  -----HIHVQGIVQAVGFRPFVYRIAHEHNLRGYVKNLGDAGVEIVVEGREEDIEAFIED   55
                                 I   GIVQ VGFRPFV  IA   NL G V N    G  I VEG E DIEAFI  

usage_00020.pdb        60  IKENPPSLSVIDEIQVREVEVKEY-KDFKIVGSK   92
usage_00021.pdb        60  IKENPPSLSVIDEIQVREVEVKEY-KDFKIVGSK   92
usage_00054.pdb        56  LYKKKPPLARIDRIEKKEIPPQGFDRFYIEKSS-   88
usage_00055.pdb        57  LYKKKPPLARIDRIEKKEIPPQGFDRFYIEKS--   88
usage_00056.pdb        56  LYKKKPPLARIDRIEKKEIPPQGFDRFYIEK---   86
usage_00057.pdb        56  LYKKKPPLARIDRIEKKEIPPQGFDRFYIEKS--   87
usage_00058.pdb        56  LYKKKPPLARIDRIEKKEIPPQGFDRFYIEK---   86
                                P L  ID I   E                


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