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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: Thu Jan 21 00:25:09 2021
# Report_file: c_0763_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00095.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00165.pdb
#   7: usage_00166.pdb
#   8: usage_00167.pdb
#   9: usage_00168.pdb
#  10: usage_00408.pdb
#
# Length:        105
# Identity:       11/105 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/105 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/105 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  GEEVRIAVLGASGYTGAEIVRLLANHPQFRIKVMTADR-KAGEQFGSVF---------PH   50
usage_00147.pdb         1  -SVKKAGVLGATGSVGQRFILLLSKHPEFEIHALGASSRSAGKKYKDAASWKQTETLPET   59
usage_00148.pdb         1  ----KAGVLGATGSVGQRFILLLSKHPEFEIHALGASSRSAGKKYKDAASWKQTETLPET   56
usage_00163.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGAS--SSGKKYRDAVRWKQSAP-PAK   53
usage_00164.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGASD-R--KK-YRAVRWKQ-AP-PAK   50
usage_00165.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGAS---SGKKYRDAVRWKQSAP-PAK   52
usage_00166.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGAS--R------KAVRWKQSAP-PAK   47
usage_00167.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGAS---SGKKYRDAVRWKQSAPMPAK   53
usage_00168.pdb         1  ----RCGVLGATGAVGTRFILLLSQHPLLELVAVGASDRSSGKKYRDAVRWKQSAPMPAK   56
usage_00408.pdb         1  ----KAAILGATGLVGIEYVRMLSNHPYIKPAYLAGK-GSVGKPYGEVVRWQTVGQVPKE   55
                                  vLGAtG vG     lLs HP        a                        

usage_00095.pdb        51  LITQDLPNLVAVKDA-D-FSNVDAVFC-LPHGTTQEIIKGL----   88
usage_00147.pdb        60  EQ--D-IVVQECKP-EGNFLECDVVFSGLDADVAGDIEKSFVEA-   99
usage_00148.pdb        57  EQ--D-IVVQECKP-EGNFLECDVVFSGLDADVAGDIEKSFVEA-   96
usage_00163.pdb        54  VA--D-LTVRCCDP-AE-FSDCDIIFSGLDPDAAGEIEAFLKA-N   92
usage_00164.pdb        51  VA--D---VRCCDP-AE-FSDCDIIFSGLDPDAAGEIEAFLKA--   86
usage_00165.pdb        53  VA--D-LTVRCCDP-AE-FSDCDIIFSGLDPDAAGEIEAFLKA--   90
usage_00166.pdb        48  V-----LTVRCCDP-AE-FSDCDIIFSGLDPDAAGEIEAFLKA-N   84
usage_00167.pdb        54  VA--D-LTVRCCDP-AE-FSDCDIIFSGLDPDAAGEIEMAFLKA-   92
usage_00168.pdb        57  VA--D-LTVRCCDP-AE-FSDCDIIFSGLDPDAAGEIEMAFLKAN   96
usage_00408.pdb        56  IA--D-MEIKPTDP-KL-MDDVDIIFSPLPQGAAGPVEEQFAKEG   95
                                        p    f   D  Fs L    ag ie       


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