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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 00:25:31 2021
# Report_file: c_0848_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00314.pdb
#   2: usage_00315.pdb
#   3: usage_00316.pdb
#   4: usage_00317.pdb
#   5: usage_00318.pdb
#   6: usage_00319.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00482.pdb
#  10: usage_00800.pdb
#
# Length:         63
# Identity:        6/ 63 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 63 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 63 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00315.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00316.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00317.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00318.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00319.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00320.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00321.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
usage_00482.pdb         1  ----------TPEKIAQFLKESGIAEKVNHRKAILPGGVAVLSGKLQELSG-----WEIL   45
usage_00800.pdb         1  RDLAATAQAALERAVFGLAD--SVLARTGERTLFVAGGVG-LNATMNGKLLTRSTVDKMF   57
                                     leravfglad  svlartgeRtlfvaGGVg Lnatmngkll     dkmf

usage_00314.pdb        58  VP-   59
usage_00315.pdb        58  VP-   59
usage_00316.pdb        58  VP-   59
usage_00317.pdb        58  VP-   59
usage_00318.pdb        58  VP-   59
usage_00319.pdb        58  VP-   59
usage_00320.pdb        58  VP-   59
usage_00321.pdb        58  VP-   59
usage_00482.pdb        46  VGP   48
usage_00800.pdb        58  VP-   59
                           Vp 


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