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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 00:13:13 2021
# Report_file: c_1463_106.html
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#====================================
# Aligned_structures: 9
#   1: usage_00030.pdb
#   2: usage_00045.pdb
#   3: usage_00330.pdb
#   4: usage_00553.pdb
#   5: usage_00561.pdb
#   6: usage_00856.pdb
#   7: usage_01147.pdb
#   8: usage_01155.pdb
#   9: usage_01279.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 46 ( 80.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ---DEH------------------IE-VSEDMTRLTLDTIGLCGFN   24
usage_00045.pdb         1  RVEIFFS--T-------D------AN-DLSKIHSIL-----DNEF-   24
usage_00330.pdb         1  GMQFSTW---DNDNDKFE------GN-CAEQDG-------------   23
usage_00553.pdb         1  RVGIVT------------------GGGSTARRYIKL-----AREIG   23
usage_00561.pdb         1  KVEYVFDRTG-------A--KSA-EY-AWRGLSQFG----------   25
usage_00856.pdb         1  VKMIILT--R-------ENKKHDFYT-LDTIK-KH-----------   24
usage_01147.pdb         1  GIRLRTH------AP---------TH-PDHKAYLRR-----FFH--   23
usage_01155.pdb         1  RVEIFFS--T-------D------AN-DLSKIHSIL-----DNEFN   25
usage_01279.pdb         1  --LPVLW------------------L-ESADTDLDD-ITSYIAR--   22
                                                                         


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