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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 23:40:50 2021
# Report_file: c_0473_66.html
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#====================================
# Aligned_structures: 7
#   1: usage_00138.pdb
#   2: usage_00165.pdb
#   3: usage_00183.pdb
#   4: usage_00258.pdb
#   5: usage_00262.pdb
#   6: usage_00263.pdb
#   7: usage_00331.pdb
#
# Length:         96
# Identity:       10/ 96 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 96 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 96 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  ---PILVKG-VI----TAEDARLAVQHGAAGIIVSNHGARQLDYVPA-TIMALEEVVKAA   51
usage_00165.pdb         1  -VLKVILETGYFSPEEIARLAEAAIRGGADFLKTS-TG----FGPRGASLEDVALLVRVA   54
usage_00183.pdb         1  -VLKVILETGYFSPEEIARLAEAAIRGGADFLKTS-TG----FGPRGASLEDVALLVRVA   54
usage_00258.pdb         1  -VHKVIVETPYLNEEEIKKAVEICIEAGADFIKTS-TG----FAPRGTTLEEVRLIKSSA   54
usage_00262.pdb         1  -LVKVIIEACLLTDDEKVKACQLSQEAGADYVKTS-TG----FSTGGATVADVALMRKTV   54
usage_00263.pdb         1  KLVKVIIEACLLTDDEKVKACQLSQEAGADYVKTS-TG----FSTGGATVADVALMRKTV   55
usage_00331.pdb         1  -ILKVILETSQLTADEIIAGCVLSSLAGADYVKTS-TG----FNGPGASIENVSLMSAVC   54
                              kvi e                   GAd  ktS tG    f   g     v l     

usage_00138.pdb        52  Q-G--RIPVFLDGGVRRGTDVFKALALGAAGVFIGR   84
usage_00165.pdb        55  Q-G--RAQVKAAGGIRDRETALRMLKAGASRLGT--   85
usage_00183.pdb        55  Q-G--RAQVKAAGGIRDRETALRMLKAGASRLGT--   85
usage_00258.pdb        55  K-G--RIKVKASGGIRDLETAISMIEAGADRIGTS-   86
usage_00262.pdb        55  G-P--DMGVKASGGARSYEDAIAFIEAGASRIGA--   85
usage_00263.pdb        56  G-P--DMGVKASGGARSYEDAIAFIEAGASRIGA--   86
usage_00331.pdb        55  DSLQSETRVKASGGIRTIEDCVKMVRAGAERLGA--   88
                                   Vka GG R  e       aGA r 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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