################################################################################################
# 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 23:50:15 2021
# Report_file: c_1319_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00277.pdb
#   2: usage_00278.pdb
#   3: usage_01033.pdb
#   4: usage_01034.pdb
#   5: usage_01035.pdb
#   6: usage_01036.pdb
#   7: usage_01037.pdb
#   8: usage_02423.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 61 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 61 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  ---PATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARCT-   45
usage_00278.pdb         1  ---PATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARC--   44
usage_01033.pdb         1  ---PATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARC--   44
usage_01034.pdb         1  ----ATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARC--   43
usage_01035.pdb         1  ---PATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARCTS   46
usage_01036.pdb         1  --DPATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARCTS   47
usage_01037.pdb         1  ---PATLAAFSAAF---------R-GELIWPSDADYDEARRIWNG-TIDRRPALIARCTS   46
usage_02423.pdb         1  GEHADVLQHCLVHTQPADYRYDHATPVWQDGR-------------QG-----KIVARLT-   41
                               atLaafsaaf         r geliwps              t     aliARc  

usage_00277.pdb            -     
usage_00278.pdb            -     
usage_01033.pdb            -     
usage_01034.pdb            -     
usage_01035.pdb            -     
usage_01036.pdb            -     
usage_01037.pdb            -     
usage_02423.pdb        42  G   42
                            


#=========================================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.
#
################################################EOF#################################################