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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 23:28:50 2021
# Report_file: c_0578_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00027.pdb
#   3: usage_00083.pdb
#   4: usage_00177.pdb
#   5: usage_00178.pdb
#   6: usage_00179.pdb
#
# Length:         82
# Identity:        5/ 82 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 82 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 82 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  P--VLVYGLDQSK-NCDRVFNVFCL--YGN---VEKVKF-KSKPGAA--VEADGYAVDRA   49
usage_00027.pdb         1  -PVLMVYGLDQSKMNCDRVFNVFCL--YGN---VEKVKFMKSKPGAAMVEMADGYAVDRA   54
usage_00083.pdb         1  --LICLFPLSD-KVSPSLICQFLQEEIHINEKDIRKILLVSDF-NGAIIIFRDSKFAAKM   56
usage_00177.pdb         1  -TVLLVSNLNEEMVTPQSLFTLFGV--YGD---VQRVKILYNKKDSALIQMADGNQSQLA   54
usage_00178.pdb         1  -TVLLVSNLNEEMVTPQSLFTLFGV--YGD---VQRVKILYNKKDSALIQMADGNQSQLA   54
usage_00179.pdb         1  -TVLLVSNLNEEMVTPQSLFTLFGV--YGD---VQRVKILYNKKDSALIQMADGNQSQLA   54
                                v  L          f  f    yg    v  vk    k   A    aDg     a

usage_00004.pdb        50  ITHLNNNFFGQ-KNVCV-----   65
usage_00027.pdb        55  ITHLNNNFMFGQK----LNVCV   72
usage_00083.pdb        57  LMILNGSQFQGKV----IRSGT   74
usage_00177.pdb        55  MNHLNGQKMYGKI----IRVTL   72
usage_00178.pdb        55  MNHLNGQKMYGKI----IRVTL   72
usage_00179.pdb        55  MNHLNGQKMYGKI----IRVTL   72
                             hLN     g           


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