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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 23:02:45 2021
# Report_file: c_1033_150.html
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#====================================
# Aligned_structures: 6
#   1: usage_00141.pdb
#   2: usage_00142.pdb
#   3: usage_00230.pdb
#   4: usage_00333.pdb
#   5: usage_00502.pdb
#   6: usage_00880.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 67 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 67 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  PVIIMTAH--SDLDAAVSAY-Q-QGAFDYLPKPFDIDEAVALVERAISH-----------   45
usage_00142.pdb         1  PSIVITGH--GDVP-MAVEAMKAGA-VDFIEKPFEDTVIIEAIERASEHL----------   46
usage_00230.pdb         1  SIIVVSGD--TDVE-EAVDV-HLGV-VDFLLKPVDLGKLLELVNKE--------------   41
usage_00333.pdb         1  EVIVITGH--GTIK-TAVEAMKMGA-YDFLTKPCMLEEIELTINKAIEHRKLRKENELLR   56
usage_00502.pdb         1  -LPVIIMTAHSDLD-AAVSAYQQGA-FDYLPKPFDIDEAVALVERAISHYQ---------   48
usage_00880.pdb         1  PIIAMTAN--T-LAESSEECYANGM-DSFISKPVTLQKLRECLQQYL-------------   43
                             i                    g   d   KP                           

usage_00141.pdb            -------     
usage_00142.pdb            -------     
usage_00230.pdb            -------     
usage_00333.pdb        57  REKDLKE   63
usage_00502.pdb            -------     
usage_00880.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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