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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 23:03:07 2021
# Report_file: c_1394_31.html
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#====================================
# Aligned_structures: 6
#   1: usage_00078.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00965.pdb
#
# Length:         64
# Identity:        3/ 64 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 64 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 64 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  -LAQL------QGLQDYWRNELIPAL-RAQNRETVSADVSQFVAGLDQLVSGFDRTTERI   52
usage_00081.pdb         1  -LAQL------QGLQDYWRNELIPALMRAQNRETVSADVSQFVAGLDQLVSGF-------   46
usage_00082.pdb         1  QLAQL------QGLQDYWRNELIPALMRAQNRETVSADVSQFVAGLDQLVSGF-------   47
usage_00083.pdb         1  -LAQL------QGLQDYWRNELIPALMRAQNRETVSADVSQFVAGLDQLVSGF-------   46
usage_00084.pdb         1  -LAQL------QGLQDYWRNELIPALMRAQNRETVSADVSQFVAGLDQLVSGF-------   46
usage_00965.pdb         1  -----LAFFRNMYDKYRDA-FLSHLNEYSLEEEIKEHISKYYKLLFDYNCL---------   45
                                      qglqdywr eLipal raqnrEtvsadvsqfvaglDqlvs         

usage_00078.pdb        53  ETAA   56
usage_00081.pdb            ----     
usage_00082.pdb            ----     
usage_00083.pdb            ----     
usage_00084.pdb            ----     
usage_00965.pdb            ----     
                               


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