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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 23:14:26 2021
# Report_file: c_1445_904.html
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#====================================
# Aligned_structures: 14
#   1: usage_00211.pdb
#   2: usage_00724.pdb
#   3: usage_00725.pdb
#   4: usage_01082.pdb
#   5: usage_04058.pdb
#   6: usage_09303.pdb
#   7: usage_13114.pdb
#   8: usage_13115.pdb
#   9: usage_13366.pdb
#  10: usage_13655.pdb
#  11: usage_14238.pdb
#  12: usage_15967.pdb
#  13: usage_17012.pdb
#  14: usage_17614.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 40 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 40 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  -HHIHRDIKSANILLDE-----A-FTAKISDFG-LARASE   32
usage_00724.pdb         1  -GIVHRNLKPENLLLAS--KA-KGAAVKLADFG-LAIEVN   35
usage_00725.pdb         1  -GIVHRNLKPENLLLAS--KA-KGAAVKLADFG-LAIEVN   35
usage_01082.pdb         1  R-----DLK--PAIVKVYDYYET-DEFAIAEYNA------   26
usage_04058.pdb         1  -GFIHRDVKPDNMLLDK-----S-GHLKLADFG-TCMK--   30
usage_09303.pdb         1  -RVIHRDIKPENLLLGS-----A-GELKIADFG-WSV---   29
usage_13114.pdb         1  -GIIHRDLKPENILLNE-----D-MHIQITDFG-TAKVL-   31
usage_13115.pdb         1  -GIIHRDLKPENILLNE-----D-MHIQITDFG-TAKVL-   31
usage_13366.pdb         1  -GIIHRDLKPENILLNE-----D-MHIQITDFG-TAKVL-   31
usage_13655.pdb         1  -PIVHRDLKSPNLLVDK-----K-YTVKVCDFG-LSRLKA   32
usage_14238.pdb         1  -GIVHRDLKPENLLYYS--LD-EDSKIMISDFG-LSKME-   34
usage_15967.pdb         1  -GFIHRDVKPDNMLLDK-----S-GHLKLADFG-TCMK--   30
usage_17012.pdb         1  -GIIHRDLKPENILLNE-----D-MHIQITDFG-TAKVLS   32
usage_17614.pdb         1  -NIIHRDLKPENLLLAS--KD-PNAPVKITDFG-LAVIME   35
                                   K  n l                dfg       


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