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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 01:18:34 2021
# Report_file: c_1480_105.html
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#====================================
# Aligned_structures: 14
#   1: usage_00362.pdb
#   2: usage_00576.pdb
#   3: usage_00577.pdb
#   4: usage_00578.pdb
#   5: usage_00848.pdb
#   6: usage_01317.pdb
#   7: usage_01675.pdb
#   8: usage_01676.pdb
#   9: usage_01677.pdb
#  10: usage_02169.pdb
#  11: usage_02170.pdb
#  12: usage_02171.pdb
#  13: usage_02451.pdb
#  14: usage_02453.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 43 ( 79.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00362.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_00576.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_00577.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_00578.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_00848.pdb         1  -NSLKTCYKYLNQTSRSFAAVIQAL------------------   24
usage_01317.pdb         1  PPS------------LRKAVAAAI-GGG----AIAIASVLITG   26
usage_01675.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_01676.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_01677.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_02169.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_02170.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_02171.pdb         1  ---------------EFNRLKTFA-NFPSGSPVSASTLARAG-   26
usage_02451.pdb         1  -SC------------ELYRMSTYS-TFPAGVPVSERSLARAG-   28
usage_02453.pdb         1  -SC------------ELYRMSTYS-TFPAGVPVSERSLARAG-   28
                                                                      


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