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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 23:43:19 2021
# Report_file: c_1111_26.html
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#====================================
# Aligned_structures: 7
#   1: usage_00126.pdb
#   2: usage_00381.pdb
#   3: usage_00382.pdb
#   4: usage_00383.pdb
#   5: usage_00682.pdb
#   6: usage_00761.pdb
#   7: usage_00762.pdb
#
# Length:         84
# Identity:       54/ 84 ( 64.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 84 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 84 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  EPYLTKFLNTAKDRNRWEEPGQQLYNVEATSYALLALLLLKDFDSVPPVVRWLNDERYYG   60
usage_00381.pdb         1  GPLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ----   56
usage_00382.pdb         1  GPLLNKFLTTAKDKNRWEDP-KQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ----   55
usage_00383.pdb         1  GPLLNKFLTTAKD--RWEDPGKQLYNVEATSYALLALLQ-KDF-FVPPVVRWLNEQRYYG   56
usage_00682.pdb         1  --RLTKFLNTAKEKNRWEEPNQKLYNVEATSYALLALLARKDYDTTPPVVRWLNEQRYYG   58
usage_00761.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYG   59
usage_00762.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYG   59
                              L KFL TAKd  RWE P  qLYNVEATSYALLALL  KDf  vPPVVRWLNeq    

usage_00126.pdb        61  GGYGSTQATFMVFQALAQYRAD--   82
usage_00381.pdb        57  -GYGSTQATFMVFQALAQYQK---   76
usage_00382.pdb        56  GGYGSTQATFMVFQALAQYQKD--   77
usage_00383.pdb        57  GGYGSTQATFMVFQALAQYQK---   77
usage_00682.pdb        59  GGYGSTQATFMVFQALAQYQKDVP   82
usage_00761.pdb        60  GGYGSTQATFMVFQALAQYQKD--   81
usage_00762.pdb        60  GGYGSTQATFMVFQALAQYQK---   80
                            GYGSTQATFMVFQALAQYqk   


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