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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 02:17:33 2021
# Report_file: c_1173_47.html
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#====================================
# Aligned_structures: 19
#   1: usage_00367.pdb
#   2: usage_00368.pdb
#   3: usage_00369.pdb
#   4: usage_00370.pdb
#   5: usage_00371.pdb
#   6: usage_00372.pdb
#   7: usage_00373.pdb
#   8: usage_00764.pdb
#   9: usage_00765.pdb
#  10: usage_00766.pdb
#  11: usage_00767.pdb
#  12: usage_00768.pdb
#  13: usage_00769.pdb
#  14: usage_00770.pdb
#  15: usage_00771.pdb
#  16: usage_01011.pdb
#  17: usage_01114.pdb
#  18: usage_01167.pdb
#  19: usage_01299.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00368.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00369.pdb         1  DV-A------MTGEITLR-GQV-LPIGG   19
usage_00370.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00371.pdb         1  --DV------ATGEITLR-GQV-LPIG-   17
usage_00372.pdb         1  --DV------ATGEITLR-GQV-LPIG-   17
usage_00373.pdb         1  --DV------ATGEITLR-GQV-LPIGG   18
usage_00764.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00765.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00766.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00767.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00768.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00769.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00770.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_00771.pdb         1  DV-A------MTGEITLR-GQV-LPIG-   18
usage_01011.pdb         1  GF-C------LVTEVDLEKRTM-SI-L-   18
usage_01114.pdb         1  ----KMAPSSAHFVTLNG-STVPLG---   20
usage_01167.pdb         1  DI-A------MTGEVSLR-GKV-MPIGG   19
usage_01299.pdb         1  ----KMAPSSAHFVTLNG-STVPLG---   20
                                                v      


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