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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 03:25:10 2021
# Report_file: c_0971_69.html
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#====================================
# Aligned_structures: 26
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00063.pdb
#   4: usage_00065.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00131.pdb
#   9: usage_00189.pdb
#  10: usage_00190.pdb
#  11: usage_00192.pdb
#  12: usage_00193.pdb
#  13: usage_00194.pdb
#  14: usage_00378.pdb
#  15: usage_00379.pdb
#  16: usage_00385.pdb
#  17: usage_00390.pdb
#  18: usage_00391.pdb
#  19: usage_00441.pdb
#  20: usage_00442.pdb
#  21: usage_00443.pdb
#  22: usage_00451.pdb
#  23: usage_00452.pdb
#  24: usage_00454.pdb
#  25: usage_00551.pdb
#  26: usage_00606.pdb
#
# Length:         48
# Identity:       34/ 48 ( 70.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 48 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 48 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00060.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00063.pdb         1  -AKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   46
usage_00065.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00067.pdb         1  -AKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   46
usage_00068.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00069.pdb         1  -AKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   46
usage_00131.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00189.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00190.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00192.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00193.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00194.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00378.pdb         1  PAKSAVSGAILLVVPNVMGMMCLSPPLDKLGNSHRGTSFCQKLVSLF-   47
usage_00379.pdb         1  PAKSAVSGAILLVVPNVMGMMCLSPPLDKLGNSHRGTSFCQKLVSLF-   47
usage_00385.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00390.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00391.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00441.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00442.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00443.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00451.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00452.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00454.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLC-   47
usage_00551.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
usage_00606.pdb         1  PAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCN   48
                            AKS V G ILLVVPNVMGMMC SPPLDK GNS  G  FC  LVSL  


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