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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: Wed Jan 20 23:59:51 2021
# Report_file: c_1180_146.html
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#====================================
# Aligned_structures: 8
#   1: usage_00044.pdb
#   2: usage_00499.pdb
#   3: usage_00861.pdb
#   4: usage_01229.pdb
#   5: usage_01728.pdb
#   6: usage_01750.pdb
#   7: usage_01751.pdb
#   8: usage_01797.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 84 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/ 84 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -----------------------------HVKPL--LQ-K-------RPKPDEKY-----   16
usage_00499.pdb         1  ----D-AVIKAY-K-DNSDEESYATVYIK---D---PKLTIE-----------N------   30
usage_00861.pdb         1  ----GYEIVLYI-S-------MSDSDK----VGV--FYVEN-PA----------------   25
usage_01229.pdb         1  VTLNC-SDAKVNINR-----------------EEIKNCSFNA-----------T-TELRD   30
usage_01728.pdb         1  -------HFVVF-E-SEENSESVMDGFVE---HP--FYTATL-----------N------   29
usage_01750.pdb         1  -GIYT-IPFVAK-K-ANDDSNSSMQNYFN---NP--AWLKVK-----------N------   34
usage_01751.pdb         1  ---YT-IPFVAK-K-ANDDSNSSMQNYFN---NP--AWLKVK-----------N------   32
usage_01797.pdb         1  -----------------------------YTTFN--IRPIS---PENKIDLNNE------   20
                                                                                       

usage_00044.pdb        17  -YSSSIWGP-T--CDGLDRIV---   33
usage_00499.pdb        31  -GKRIITAT-L----------KD-   41
usage_00861.pdb        26  -AGQRYIHIL--------------   34
usage_01229.pdb        31  KKKKEYALF--Y------------   40
usage_01728.pdb        30  -GQKYVVMK-TKD-----------   40
usage_01750.pdb        35  -GKKMVAMT---------------   42
usage_01751.pdb        33  -GKKMVAMT---------------   40
usage_01797.pdb        21  -QENISFYY-E--NLPEPFIST-T   39
                                                   


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