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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 23:13:27 2021
# Report_file: c_1442_330.html
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#====================================
# Aligned_structures: 13
#   1: usage_04945.pdb
#   2: usage_05565.pdb
#   3: usage_06176.pdb
#   4: usage_08011.pdb
#   5: usage_08012.pdb
#   6: usage_09747.pdb
#   7: usage_09830.pdb
#   8: usage_13853.pdb
#   9: usage_13854.pdb
#  10: usage_15552.pdb
#  11: usage_15553.pdb
#  12: usage_15840.pdb
#  13: usage_15841.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 21 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04945.pdb         1  K--AGNTSTP-NG-S-AVTE-   15
usage_05565.pdb         1  ---KG-GTSR-EGGQ-TAPA-   14
usage_06176.pdb         1  --FRL-ESLDNPG-Q-FYQA-   15
usage_08011.pdb         1  --ATT-ITSN--Q---TG---   10
usage_08012.pdb         1  --ATT-ITSN--Q---TG---   10
usage_09747.pdb         1  ---EV-TAVE-NG-SGQWELD   15
usage_09830.pdb         1  -SFTG-SVTD-SA-I-VL-KA   15
usage_13853.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
usage_13854.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
usage_15552.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
usage_15553.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
usage_15840.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
usage_15841.pdb         1  -AATG-TTND-KG-Q-LTQA-   15
                                                


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