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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 23:56:49 2021
# Report_file: c_0790_55.html
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#====================================
# Aligned_structures: 8
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00413.pdb
#   4: usage_00457.pdb
#   5: usage_00656.pdb
#   6: usage_00657.pdb
#   7: usage_00658.pdb
#   8: usage_00833.pdb
#
# Length:         73
# Identity:        1/ 73 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 73 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 73 ( 53.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00072.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00413.pdb         1  -IFAPCALGGILNSHTI---PFLQ------------ASIIAGAANNQLENEQ----LHSQ   40
usage_00457.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00656.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00657.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00658.pdb         1  DIALPCATQNELDVDAA---HQLIANG---------VKAVAEGANMPT-TI-----EATE   42
usage_00833.pdb         1  VVIIDDL----------VSTETKVEAIEKLRSAGLEVVSIVVLV--------DRDMGAKA   42
                            i  pca               l             v   a  a             a  

usage_00071.pdb        43  LFQQAGVLFAPG-   54
usage_00072.pdb        43  LFQQAGVLFAPG-   54
usage_00413.pdb        41  MLAKKGILYSPDY   53
usage_00457.pdb        43  LFQQAGVLFAPG-   54
usage_00656.pdb        43  LFQQAGVLFAPG-   54
usage_00657.pdb        43  LFQQAGVLFAPG-   54
usage_00658.pdb        43  LFQQAGVLFAPG-   54
usage_00833.pdb        43  FLNKLGYDFEAV-   54
                                G lf p  


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