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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 00:52:30 2021
# Report_file: c_1074_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00009.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#   7: usage_00423.pdb
#   8: usage_00424.pdb
#   9: usage_00442.pdb
#  10: usage_00443.pdb
#  11: usage_00444.pdb
#  12: usage_00567.pdb
#
# Length:         79
# Identity:       62/ 79 ( 78.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 79 ( 78.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 79 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -EVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYS-----GRESRQCPIPSHVIQK-   53
usage_00042.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYSSEKHYGRESRQCPIPSHVIQ--   58
usage_00043.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYSSEKHYGRESRQCPIPSHVIQ--   58
usage_00044.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYSSEKHYGRESRQCPIPSHVIQ--   58
usage_00069.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRY------GRESRQCPIPSHVIQK-   53
usage_00070.pdb         1  SEVEAKNKIEELLASLLNRVC---RKPHTVRLIIRRY------GRESRQCPIPSHVIQK-   50
usage_00423.pdb         1  SEVEAKNKIEELLASLLNRVC-QDRKPHTVRLIIRRY------GRESRQCPIPSHVIQK-   52
usage_00424.pdb         1  SEVEAKNKIEELLASLLNRVC-QDRKPHTVRLIIRRY------GRESRQCPIPSHVIQK-   52
usage_00442.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYS-----GRESRQCPIPSHVIQKL   55
usage_00443.pdb         1  SEVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYS-----GRESRQCPIPSHVIQKL   55
usage_00444.pdb         1  -EVEAKNKIEELLASLLNRVCQDGRKPHTVRLIIRRYS-----GRESRQCPIPSHVIQKL   54
usage_00567.pdb         1  --VEAKNKIEELLASLLNRVC-QDRKPHTVRLIIRRY------GRESRQCPIPSHVIQK-   50
                             VEAKNKIEELLASLLNRVC   RKPHTVRLIIRRY      GRESRQCPIPSHVIQ  

usage_00009.pdb        54  --DVMTPMVDILMKLFRN-   69
usage_00042.pdb        59  ---VMTPMVDILMKLFRN-   73
usage_00043.pdb        59  ---VMTPMVDILMKLFRN-   73
usage_00044.pdb        59  ---VMTPMVDILMKLFRNM   74
usage_00069.pdb        54  --DVMTPMVDILMKLFRNM   70
usage_00070.pdb        51  --DVMTPMVDILMKLFRNM   67
usage_00423.pdb        53  --DVMTPMVDILMKLFRNM   69
usage_00424.pdb        53  --DVMTPMVDILMKLFRNM   69
usage_00442.pdb        56  NYDVMTPMVDILMKLFRNM   74
usage_00443.pdb        56  NYDVMTPMVDILMKLFRNM   74
usage_00444.pdb        55  NYDVMTPMVDILMKLFRN-   72
usage_00567.pdb        51  --DVMTPMVDILMKLFRNM   67
                              VMTPMVDILMKLFRN 


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