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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 23:04:23 2021
# Report_file: c_1298_107.html
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#====================================
# Aligned_structures: 7
#   1: usage_00586.pdb
#   2: usage_00905.pdb
#   3: usage_01219.pdb
#   4: usage_01370.pdb
#   5: usage_01434.pdb
#   6: usage_01654.pdb
#   7: usage_01897.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 66 ( 74.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00586.pdb         1  ---------TKSYW------KALG-ISPF-----HEY-AEV--VFTANDSG-H--R-HYT   32
usage_00905.pdb         1  ---------GTVAS------ELKAASMDENDLLSEDE-PSF--KAKVST-P----G-TYT   36
usage_01219.pdb         1  TTEEEFATLMAIFN------KED--KEV-----------YI--AD-YEHL-----G-VYA   32
usage_01370.pdb         1  -TS-----SQWSSIRLRTSS---------------TFQWLIPDSADTTA---TSTNCAYD   36
usage_01434.pdb         1  --------DTKSYW------KALG-ISPF-----HEH-AEV--VFTANDSG-P--R-RYT   33
usage_01654.pdb         1  ---------TKSYW------KALG-ISPF-----HEH-AEV--VFTANDSG-P--R-RYT   32
usage_01897.pdb         1  --------DVSSLY------MNRG-YML-------FRAEPT--IR-V---VGG--D-SLD   29
                                                                                     y 

usage_00586.pdb        33  -IAA--   35
usage_00905.pdb        37  -FYC--   39
usage_01219.pdb        33  -CRI--   35
usage_01370.pdb        37  RIVVAG   42
usage_01434.pdb        34  -IAA--   36
usage_01654.pdb        33  -IAAL-   36
usage_01897.pdb        30  -LHF--   32
                                 


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