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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 23:29:40 2021
# Report_file: c_0790_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00056.pdb
#   2: usage_00108.pdb
#   3: usage_00218.pdb
#   4: usage_00885.pdb
#   5: usage_00886.pdb
#   6: usage_00932.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 61 ( 18.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 61 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -DLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTS---KMEHLKKADKILIL--H   54
usage_00108.pdb         1  -HILLLDEATSALDTESEKVVQEAL-DKAREGRTCIVIAH---RLSTIQNADLIVVI--Q   53
usage_00218.pdb         1  V--VIANND-------GALGAVESI-KAVKKELPVFGVDAIQEALTLIEKG-EVGTVLQ-   48
usage_00885.pdb         1  -HILLLDEATSALDTESEKVVQEAL-DKAREGRTCIVIAH---RLSTIQNADLIVVI---   52
usage_00886.pdb         1  -HILLLDEATSALDTESEKVVQEAL-DKAREGRTCIVIAH---RLSTIQNADLIVVI---   52
usage_00932.pdb         1  -KILLLDEATSALDTESEAVVQAAL-DKAREGRTTIVIAH---RLSTVRNADVIAGF--D   53
                               lld          e    e    k     t i        l     a  i      

usage_00056.pdb            -     
usage_00108.pdb            -     
usage_00218.pdb            -     
usage_00885.pdb            -     
usage_00886.pdb            -     
usage_00932.pdb        54  G   54
                            


#=========================================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.
#
################################################EOF#################################################