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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: Wed Jan 20 23:50:16 2021
# Report_file: c_1336_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00155.pdb
#   2: usage_00202.pdb
#   3: usage_00272.pdb
#   4: usage_00273.pdb
#   5: usage_00535.pdb
#   6: usage_00536.pdb
#   7: usage_00537.pdb
#   8: usage_00538.pdb
#
# Length:         62
# Identity:       11/ 62 ( 17.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 62 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 62 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  ---FVPVLARAAVATGVAGLFMETHPNPAEAKSD-GPNAVPLNRMGALLETLVTLDQAV-   55
usage_00202.pdb         1  ----VLDLARAGIAVGIAGLFLEAHPDPDRARC-DGPSALPLHQLEGLLSQMKAIDDLVK   55
usage_00272.pdb         1  ---FAPILARAAAAVGIDGLFAETHVDPKNALS-DGANMLKPDELEQLVTDMLKIQNLF-   55
usage_00273.pdb         1  -----PILARAAAAVGIDGLFAETHVDPKNALS-DGANMLKPDELEQLVTDMLKIQNLF-   53
usage_00535.pdb         1  MREFIFPLIRAAVAVGCDGVFMETHPEPEKALS-DAPTALPLSQLEGIIEAILEIREVA-   58
usage_00536.pdb         1  MREFIFPLIRAAVAVGCDGVFMETHPEPEKALS-DAPTALPLSQLEGIIEAILEIREVA-   58
usage_00537.pdb         1  MREFIFPLIRAAVAVGCDGVFMETHPEPEKALS-DAPTALPLSQLEGIIEAILEIREVA-   58
usage_00538.pdb         1  ---FIFPLIRAAVAVGCDGVFMETHPEPEKALS-DAPTALPLSQLEGIIEAILEIREVA-   55
                                  L RAa AvG  G F EtH  P  A s      l    le        i     

usage_00155.pdb            --     
usage_00202.pdb        56  RM   57
usage_00272.pdb            --     
usage_00273.pdb            --     
usage_00535.pdb            --     
usage_00536.pdb            --     
usage_00537.pdb            --     
usage_00538.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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