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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 01:00:43 2021
# Report_file: c_0314_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00430.pdb
#   2: usage_00431.pdb
#   3: usage_00432.pdb
#   4: usage_00433.pdb
#   5: usage_00434.pdb
#   6: usage_00435.pdb
#   7: usage_00436.pdb
#   8: usage_00437.pdb
#   9: usage_00438.pdb
#  10: usage_00439.pdb
#  11: usage_00440.pdb
#  12: usage_00441.pdb
#  13: usage_00442.pdb
#
# Length:        137
# Identity:      133/137 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/137 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/137 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00431.pdb         1  GYEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   60
usage_00432.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00433.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00434.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00435.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00436.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00437.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00438.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00439.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00440.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00441.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
usage_00442.pdb         1  -YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT   59
                            YEARLIAELHRLESAQAEFLLDHLGPVGPGDTLVDAGCGRGGSMVMAHQRFGCKVEGVT

usage_00430.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00431.pdb        61  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  120
usage_00432.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00433.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00434.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00435.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00436.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00437.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00438.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00439.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00440.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00441.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
usage_00442.pdb        60  LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH  119
                           LSAAQAEFGNRRARELGIDDHVRSRVCNMLDTPFEKGTVAASWNNESSMYVDLHDVFAEH

usage_00430.pdb       120  SRFLRVGGRYVTVT---  133
usage_00431.pdb       121  SRFLRVGGRYVTVTGCW  137
usage_00432.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00433.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00434.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00435.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00436.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00437.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00438.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00439.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00440.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00441.pdb       120  SRFLRVGGRYVTVTGCW  136
usage_00442.pdb       120  SRFLRVGGRYVTVTGCW  136
                           SRFLRVGGRYVTVT   


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