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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 00:10:28 2021
# Report_file: c_1016_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00129.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00194.pdb
#   5: usage_00256.pdb
#   6: usage_00349.pdb
#   7: usage_00397.pdb
#   8: usage_00481.pdb
#   9: usage_00543.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 64 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 64 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  ---T-GFTVVAPGKEKALMKAVATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHG   56
usage_00152.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00153.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00194.pdb         1  ---S-KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   56
usage_00256.pdb         1  ---S-RYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   56
usage_00349.pdb         1  ---S-RYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   56
usage_00397.pdb         1  -----GFVDIPK-QEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHG   54
usage_00481.pdb         1  KHYGYNSYS-VSNSEKDIMAEIYKNGPVEGAFSV-YSDFLLYKSGVYQHVTGEMMGGHAI   58
usage_00543.pdb         1  -----GHVE-LPQDEAQIAAWLAVNGPVAVAVDA-S-SWMTYTGGVMTS-CVSEQLDHGV   51
                                         E       a  GP  v  da   sf  Y  G y             

usage_00129.pdb        57  VLVV   60
usage_00152.pdb        56  LVV-   58
usage_00153.pdb        56  LVV-   58
usage_00194.pdb        57  LVV-   59
usage_00256.pdb        57  LVV-   59
usage_00349.pdb        57  LVV-   59
usage_00397.pdb        55  VLVV   58
usage_00481.pdb        59  RIL-   61
usage_00543.pdb        52  LLV-   54
                             v 


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