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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 01:16:19 2021
# Report_file: c_1099_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00153.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00297.pdb
#  10: usage_00298.pdb
#  11: usage_00299.pdb
#  12: usage_00300.pdb
#  13: usage_00324.pdb
#  14: usage_00325.pdb
#
# Length:         67
# Identity:       27/ 67 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 67 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -RDELRRAFRLFDVDGKGMITEDDLRKVCQQVGNNIPDADIQAMIEEFDSNGKGGVDEDE   59
usage_00015.pdb         1  -RDELRRAFRLFDVDGKGMITEDDLRKVCQQVGNNIPDADIQAMIEEFDSNGKGGVDEDE   59
usage_00150.pdb         1  PLDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   60
usage_00151.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   59
usage_00152.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   59
usage_00153.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   59
usage_00194.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00195.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00297.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00298.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00299.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00300.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRA-IEEFDLDGDGEINENE   58
usage_00324.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   59
usage_00325.pdb         1  -LDEIKRAFQLFDDDHTGKISIKNLRRVAKELGETLTDEELRAMIEEFDLDGDGEINENE   59
                             DE  RAF LFD D  G I    LR V    G    D    A IEEFD  G G   E E

usage_00014.pdb        60  FLRLM--   64
usage_00015.pdb        60  FLRLMMS   66
usage_00150.pdb        61  FIAIC--   65
usage_00151.pdb        60  FIAIC--   64
usage_00152.pdb        60  FIAICT-   65
usage_00153.pdb        60  FIAIC--   64
usage_00194.pdb        59  FIAIC--   63
usage_00195.pdb        59  FIAIC--   63
usage_00297.pdb        59  FIAICT-   64
usage_00298.pdb        59  FIAIC--   63
usage_00299.pdb        59  FIAICT-   64
usage_00300.pdb        59  FIAIC--   63
usage_00324.pdb        60  FIAIC--   64
usage_00325.pdb        60  FIAIC--   64
                           F      


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