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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 00:40:08 2021
# Report_file: c_1330_65.html
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#====================================
# Aligned_structures: 11
#   1: usage_00130.pdb
#   2: usage_00309.pdb
#   3: usage_00310.pdb
#   4: usage_00321.pdb
#   5: usage_00322.pdb
#   6: usage_00407.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00411.pdb
#  10: usage_00612.pdb
#  11: usage_00748.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 42 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 42 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  ---DFIDLLEDLPDLTVLPT--K--EEAIDAVFHSLEN----   31
usage_00309.pdb         1  -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR----   32
usage_00310.pdb         1  -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR----   32
usage_00321.pdb         1  -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR----   32
usage_00322.pdb         1  EIDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDRY---   34
usage_00407.pdb         1  -IDALAARLG---CPVIPL---RG-R-GIEALKIALDR----   29
usage_00408.pdb         1  DIDALAARLG---CPVIPL---RG-R-GIEALKIALDR----   30
usage_00409.pdb         1  -IDALAARLG---CPVIPLVSTRG-R-GIEALKIALDR----   32
usage_00411.pdb         1  -VDKLEKILG---VKVVPLSAAKK-M-GIEELKKAISIAVKD   36
usage_00612.pdb         1  DRYELQKHLG---IPVVFTSSVTG-E-GLEELKEKIVEYAQK   37
usage_00748.pdb         1  -IDALSARLG---CPVIPLVATDTKN-VQFVLKLAIDRY---   34
                               l   Lg     v               lk         


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