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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 00:18:41 2021
# Report_file: c_1324_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00030.pdb
#   3: usage_00258.pdb
#   4: usage_00259.pdb
#   5: usage_00260.pdb
#   6: usage_00690.pdb
#   7: usage_00691.pdb
#   8: usage_00692.pdb
#   9: usage_00693.pdb
#  10: usage_00760.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 46 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 46 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -ED---LAIDKAYYLHR-I--VSRAFSGISLSKQ--IYFAEKLGIE   37
usage_00030.pdb         1  SPA--CKAAA-EQSWSLSALTL-PHPLV-RVLVAESLYRAWSITT-   40
usage_00258.pdb         1  ----DTVKRA-DEKLSFSKTF--PHQ-L-RLILVEQIYRAFRINRG   37
usage_00259.pdb         1  ----DTVKRA-DEKLSFSKTF--PHQ-L-RLILVEQIYRAFRINR-   36
usage_00260.pdb         1  ---SDTVKRA-DEKLSFSKTF--PHQ-L-RLILVEQIYRAFRINRG   38
usage_00690.pdb         1  HKD--VLQRS-NYALSFSKMTF-PHQMM-RVVLIEQVYRAFKIMRG   41
usage_00691.pdb         1  -KD--VLQRS-NYALSFSKMTF-PHQMM-RVVLIEQVYRAFKIMRG   40
usage_00692.pdb         1  HKD--VLQRS-NYALSFSKMTF-PHQMM-RVVLIEQVYRAFKIMRG   41
usage_00693.pdb         1  -KD--VLQRS-NYALSFSKMTF-PHQMM-RVVLIEQVYRAFKIMRG   40
usage_00760.pdb         1  -KD--VLQRS-NYALSFSKMTF-PHQMM-RVVLIEQVYRAFKIMRG   40
                                         ls       ph    r       YrA  i   


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