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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 23:42:31 2021
# Report_file: c_0864_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00277.pdb
#   2: usage_00488.pdb
#   3: usage_00620.pdb
#   4: usage_00684.pdb
#   5: usage_00685.pdb
#   6: usage_00686.pdb
#   7: usage_00687.pdb
#
# Length:         69
# Identity:        3/ 69 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 69 ( 10.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 69 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  ---DFRR---YD---NLD-AYVDDLLAILDALR--IPRCAFVGHSVSAMIGILASIRRPD   48
usage_00488.pdb         1  ------------DPTYQP-QYLQDLEALLAQEG--IERFVAIGTSLGGLLT-LLAAANPA   44
usage_00620.pdb         1  TLEDVENSFFL-----NVNSQVTTVCQALAKDPKLQQGY-NAGFSQGGQFLRAVAQRCPS   54
usage_00684.pdb         1  ---MVTS---Y-----SSLTFLAQIDRVIQELP--DQPLLLVGHSMGAMLATAIASVRPK   47
usage_00685.pdb         1  ---MVTS---Y-----SSLTFLAQIDRVIQELP--DQPLLLVGHSMGAMLATAIASVRPK   47
usage_00686.pdb         1  ---MVTS---Y-----SSLTFLAQIDRVIQELP--DQPLLLVGHSMGAMLATAIASVRPK   47
usage_00687.pdb         1  ---MVTS---Y-----SSLTFLAQIDRVIQELP--DQPLLLVGHSMGAMLATAIASVRPK   47
                                                                     G S g       a   P 

usage_00277.pdb        49  LFAKLVLIG   57
usage_00488.pdb        45  RIAAAVLND   53
usage_00620.pdb        55  PPINLISVG   63
usage_00684.pdb        48  KIKELILVE   56
usage_00685.pdb        48  KIKELILVE   56
usage_00686.pdb        48  KIKELILVE   56
usage_00687.pdb        48  KIKELILVE   56
                               l l  


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