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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 00:25:53 2021
# Report_file: c_0958_93.html
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#====================================
# Aligned_structures: 10
#   1: usage_00225.pdb
#   2: usage_00270.pdb
#   3: usage_00297.pdb
#   4: usage_00554.pdb
#   5: usage_00744.pdb
#   6: usage_00798.pdb
#   7: usage_00811.pdb
#   8: usage_00831.pdb
#   9: usage_01510.pdb
#  10: usage_01513.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 44 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  DLILQGDAT-TGTDGN-LEL-T--RV-----S--GSSVGRALF-   31
usage_00270.pdb         1  -LIFQGDAK-I-WTDGRLAM-PTDP-------LVNRTTSHALY-   32
usage_00297.pdb         1  NLILQRDAT-V-SSGK-LRI-TK-A-AENGV-PTAGSLGRAF--   35
usage_00554.pdb         1  KLILQGNAT-I-SSKGQLQL-T--GVGSNEL-PRVDSLGRAFY-   37
usage_00744.pdb         1  NLIFQGDGY-T-TKEK-LTL-T--K-------AVKNTVGRAL--   29
usage_00798.pdb         1  NLIFQGDGY-T-TKER-LTL-T--K-------AVRNTVGRALY-   30
usage_00811.pdb         1  NLIFQGDGY-T-TKER-LTL-T--K-------AVRNTVGRALY-   30
usage_00831.pdb         1  -NGLQDGSQAE-SEQG-LVVKP--Q-------G---NALTITLH   29
usage_01510.pdb         1  NLIFQGDGY-T-TKGK-LTL-T--K-------AVKSTVGRALY-   30
usage_01513.pdb         1  NLIFQGDGY-T-TKER-LTL-T--K-------AVRNTVGRALY-   30
                            li Q            L                      a   


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