################################################################################################
# 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: Wed Jan 20 23:44:47 2021
# Report_file: c_1481_43.html
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#====================================
# Aligned_structures: 7
#   1: usage_01275.pdb
#   2: usage_02349.pdb
#   3: usage_02350.pdb
#   4: usage_02351.pdb
#   5: usage_02352.pdb
#   6: usage_02353.pdb
#   7: usage_02354.pdb
#
# Length:         62
# Identity:        5/ 62 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 62 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 62 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01275.pdb         1  ----TDTAKALADVATVLGRALYELAGGTNFSDTVQADPQTVTRLLYGF-----------   45
usage_02349.pdb         1  -NNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRVYMIQQ--   43
usage_02350.pdb         1  NNNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRVYMI----   42
usage_02351.pdb         1  -NNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRVYMIQQE-   44
usage_02352.pdb         1  -NNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRVYMIQQEK   45
usage_02353.pdb         1  -NNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRVYMIQQEK   45
usage_02354.pdb         1  -NNVYEQITDLVTIRKQEG--------IEE------ASLSNVSSMLLELGLRV-------   38
                               yeqitdLvtirkqeG        iee      AslsnVssmLlel           

usage_01275.pdb            --     
usage_02349.pdb            --     
usage_02350.pdb            --     
usage_02351.pdb            --     
usage_02352.pdb            --     
usage_02353.pdb        46  RE   47
usage_02354.pdb            --     
                             


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