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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 00:54:29 2021
# Report_file: c_1209_131.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00284.pdb
#   3: usage_00441.pdb
#   4: usage_00480.pdb
#   5: usage_00502.pdb
#   6: usage_01084.pdb
#   7: usage_01310.pdb
#   8: usage_01530.pdb
#   9: usage_01531.pdb
#  10: usage_01532.pdb
#  11: usage_01533.pdb
#  12: usage_01534.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 43 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -------PAIAING--VVRFVG--APSREELFEAINDEME---   29
usage_00284.pdb         1  ------SIYVF-KEDEVIEYDG-EFS-ADTLVEFLLDVL----   30
usage_00441.pdb         1  LYILKG-------D-RTIEFDG-EFA-ADVLVEFLLDLIE---   30
usage_00480.pdb         1  ------SIYVF-KEDEVIEYDG-EFS-ADTLVEFLLDVL----   30
usage_00502.pdb         1  ------SIYVF-KEDEVIEYDG-EFS-ADTLVEFLLDVL----   30
usage_01084.pdb         1  -------PAVV-VN--GKY-VVQGED--GKVTQVLNYLIEKER   30
usage_01310.pdb         1  -------SAHP-IG--QDRWVASALD-ELGETIVGLLVGELG-   31
usage_01530.pdb         1  ------SMYVF-KGDEVIEYDG-EFS-ADTIVEFLLDVLE---   31
usage_01531.pdb         1  ------SMYVF-KGDEVIEYDG-EFS-ADTIVEFLLDVLE---   31
usage_01532.pdb         1  ------SMYVF-KGDEVIEYDG-EFS-ADTIVEFLLDVLE---   31
usage_01533.pdb         1  ------SMYVF-KGDEVIEYDG-EFS-ADTIVEFLLDVLE---   31
usage_01534.pdb         1  ------SMYVF-KGDEVIEYDG-EFS-ADTIVEFLLDVLE---   31
                                                                      


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