################################################################################################
# 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 23:04:00 2021
# Report_file: c_0697_35.html
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#====================================
# Aligned_structures: 7
#   1: usage_00180.pdb
#   2: usage_00331.pdb
#   3: usage_00378.pdb
#   4: usage_00384.pdb
#   5: usage_00385.pdb
#   6: usage_00501.pdb
#   7: usage_00502.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 68 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  -----------RTGFLGLSTNDQPYVIPLNFVWHNHAIYFH-------------------   30
usage_00331.pdb         1  ---------------------AQFTSQVIILNH--PGQISAGYSPVIDCHTAHI------   31
usage_00378.pdb         1  ---------------------QCFVLELTTFDM--NRPLLPGTPFILFIGVKEQP-----   32
usage_00384.pdb         1  EILPGFILCDPNNLCH---SGRTFDAQIVIIEH--KSIICP-------------------   36
usage_00385.pdb         1  ----------------------TFDAQIVIIEH--KSIICPGYNAVLHIHTCIEEVEITA   36
usage_00501.pdb         1  ---------------------RTFDAQIVIIEH--KSIICPGYNAVLHIHTCIEE-----   32
usage_00502.pdb         1  ---------------------RTFDAQIVIIEH--KSIICPGYNAVLHIHTCIEE-----   32
                                                  f                                    

usage_00180.pdb            --------     
usage_00331.pdb            --------     
usage_00378.pdb            --------     
usage_00384.pdb            --------     
usage_00385.pdb        37  LICLVDKK   44
usage_00501.pdb            --------     
usage_00502.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.
#
################################################EOF#################################################