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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 23:04:16 2021
# Report_file: c_1151_183.html
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#====================================
# Aligned_structures: 7
#   1: usage_00607.pdb
#   2: usage_00742.pdb
#   3: usage_01006.pdb
#   4: usage_01509.pdb
#   5: usage_01656.pdb
#   6: usage_01657.pdb
#   7: usage_01709.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 80 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/ 80 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00607.pdb         1  --FFETVTPI--K---------PDA--TF-VTQR-VWF-------G-----D--------   23
usage_00742.pdb         1  ---IQ--------KSSV-N-E-N----EIKILAY-ES--------K-----D--N-----   21
usage_01006.pdb         1  -P---FELVRDY------------C---P-------------VVE----------SHTGR   18
usage_01509.pdb         1  QQ---TDVNLPY---------------------------------I-----TA--DA-TG   16
usage_01656.pdb         1  ---PY--------RQVSRVQAALD-L-PFVTLRAQ-------------------S---T-   24
usage_01657.pdb         1  ---PY-----------------------R-QVSR-VQ-ALDLP--F-----VTLRSS--T   22
usage_01709.pdb         1  --------------------------RQ--VRKS-KS---------AEKPYVSVG-----   17
                                                                                       

usage_00607.pdb        24  ---KSEV-NLG--------A   31
usage_00742.pdb        22  -------S---QQYLVTAP-   30
usage_01006.pdb        19  TL--DLR-IIP-------RI   28
usage_01509.pdb        17  PK--HMN-IKV-------TR   26
usage_01656.pdb        25  --GQ---HFR-L-FIR----   33
usage_01657.pdb        23  G--QHFR-LFI-------RH   32
usage_01709.pdb        18  ---D---Y-----TLEIID-   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.
#
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