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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 23:28:20 2021
# Report_file: c_0512_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00358.pdb
#   2: usage_00360.pdb
#   3: usage_00361.pdb
#   4: usage_00362.pdb
#   5: usage_00363.pdb
#   6: usage_00702.pdb
#
# Length:        116
# Identity:       27/116 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/116 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/116 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  -QPYLEKVDAYFDVLFERLRPLLSSNGGPIIALQIENEYGSFG-NDQKYLQYLRDGIKKR   58
usage_00360.pdb         1  -PDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH   59
usage_00361.pdb         1  DPDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH   60
usage_00362.pdb         1  -PDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH   59
usage_00363.pdb         1  DPDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH   60
usage_00702.pdb         1  ------------DQLLPRLVPRLLDNGGNILMMQVENEYGSYG-EDKAYLRAIRQLMEEC   47
                                        vLlp   PlL  NGGp i  QvENEYGSy   D  YLr l       

usage_00358.pdb        59  V-GNELLFTSDGPEPSMLSGGMI--E-GIFETVNFGS-RA-ESAFAQLK-------  101
usage_00360.pdb        60  LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------  106
usage_00361.pdb        61  LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------  107
usage_00362.pdb        60  LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------  106
usage_00363.pdb        61  LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------  107
usage_00702.pdb        48  G-VTCPLFTSDGPWRATLKAGTLIEEDL-FVTGNFGS--KAPYNFSQMQEFFDEHG   99
                                 LFT DG     Lk G l    g   Tv FG       aF           


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