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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 01:18:15 2021
# Report_file: c_1180_211.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00043.pdb
#   3: usage_00053.pdb
#   4: usage_00140.pdb
#   5: usage_00231.pdb
#   6: usage_00263.pdb
#   7: usage_00287.pdb
#   8: usage_00304.pdb
#   9: usage_00580.pdb
#  10: usage_01165.pdb
#  11: usage_01179.pdb
#  12: usage_01180.pdb
#  13: usage_01807.pdb
#  14: usage_01847.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 42 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -------------PIVTIKIG--GQLKEALLNTGADDTVLEE   27
usage_00043.pdb         1  -------------PIVTIKIG--GQLKEALLNTGADDTVLE-   26
usage_00053.pdb         1  -------------PLVTIKIG--GQLKEALLDTGADDTVLE-   26
usage_00140.pdb         1  ---------------GEIGIGTPPQTFKVVFDTGSSNVWVP-   26
usage_00231.pdb         1  R------------PLVTIRIG--GQLKEALLDTGADDTVLE-   27
usage_00263.pdb         1  -------------PIVTIKIG--GQLKEALLNTGADDTVLEE   27
usage_00287.pdb         1  -------------PLVTIKIG--GQLKEALLDTGADNTVLE-   26
usage_00304.pdb         1  R------------PLVTIRIG--GQLKEALLDTGADDTVLE-   27
usage_00580.pdb         1  -VYAACDADGRVIALLRDEG-----SRTRSVA----------   26
usage_01165.pdb         1  R------------PLVTIKIG--GQLKEALLDTGADDTVIE-   27
usage_01179.pdb         1  -------------PLVTVKIG--GQLKEALLDTGADDTVLED   27
usage_01180.pdb         1  -------------PLVTVKIG--GQLKEALLDTGADDTVLED   27
usage_01807.pdb         1  -------------PLVTIKIG--GQLKEALLDTGADDTIIE-   26
usage_01847.pdb         1  -------------PLVTIKIG--GQLKEALLDTGADDTVIE-   26
                                              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.
#
################################################EOF#################################################