################################################################################################
# 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 00:41:23 2021
# Report_file: c_1481_135.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00515.pdb
#   2: usage_00516.pdb
#   3: usage_00526.pdb
#   4: usage_00527.pdb
#   5: usage_00546.pdb
#   6: usage_01382.pdb
#   7: usage_01602.pdb
#   8: usage_01603.pdb
#   9: usage_01604.pdb
#  10: usage_02688.pdb
#  11: usage_03021.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 45 ( 75.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00515.pdb         1  ---QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   23
usage_00516.pdb         1  ---QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   23
usage_00526.pdb         1  ---QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   23
usage_00527.pdb         1  ---QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   23
usage_00546.pdb         1  ---QEYAARA------LGL-SQKLIE------EVLKRG-------   22
usage_01382.pdb         1  -FN-----D-------L-L-TPEEQA------IRKKVRECMEKEV   24
usage_01602.pdb         1  F--QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   24
usage_01603.pdb         1  F--QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   24
usage_01604.pdb         1  F--QDRVAQ-------S-Y-GPVKRK------LEHAIKRAV----   24
usage_02688.pdb         1  Y---PFWAQ-------Q-TYPPTP--REPTGRIVCANCHL-----   27
usage_03021.pdb         1  ---ERKADSLGIPKGNK-L-SAAMKR------AMKW---------   25
                                                                        


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