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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 23:22:27 2021
# Report_file: c_1447_33.html
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#====================================
# Aligned_structures: 23
#   1: usage_00183.pdb
#   2: usage_00271.pdb
#   3: usage_00311.pdb
#   4: usage_00895.pdb
#   5: usage_01163.pdb
#   6: usage_01391.pdb
#   7: usage_01447.pdb
#   8: usage_01522.pdb
#   9: usage_01523.pdb
#  10: usage_01662.pdb
#  11: usage_01667.pdb
#  12: usage_01684.pdb
#  13: usage_02007.pdb
#  14: usage_02008.pdb
#  15: usage_02009.pdb
#  16: usage_02226.pdb
#  17: usage_02227.pdb
#  18: usage_02354.pdb
#  19: usage_03240.pdb
#  20: usage_03241.pdb
#  21: usage_03329.pdb
#  22: usage_03363.pdb
#  23: usage_03589.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 20 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_00271.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_00311.pdb         1  QVKSEDGDRLPVTLRG----   16
usage_00895.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01163.pdb         1  QVKSEDGDRLPVTLRG----   16
usage_01391.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01447.pdb         1  -HSV---EE-KNCYQLLIHQ   15
usage_01522.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01523.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01662.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01667.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_01684.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02007.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02008.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02009.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02226.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02227.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_02354.pdb         1  -VQQ---SKEKTYYEVTME-   15
usage_03240.pdb         1  AQRD---ISSQYYEIIQ---   14
usage_03241.pdb         1  AQRD---ISSQYYEIIQ---   14
usage_03329.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_03363.pdb         1  -VQQ---SKEKTYYEVTMEE   16
usage_03589.pdb         1  -VQQ---SKEKTYYEVTMEE   16
                                               


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