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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 00:28:06 2021
# Report_file: c_0923_138.html
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#====================================
# Aligned_structures: 10
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00200.pdb
#   4: usage_00400.pdb
#   5: usage_00443.pdb
#   6: usage_00669.pdb
#   7: usage_00672.pdb
#   8: usage_00757.pdb
#   9: usage_00763.pdb
#  10: usage_00768.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 38 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -SKA--LGDS-AVT---YGAASTAQKDG--VAI---G-   25
usage_00172.pdb         1  -AST---SDT-GVA---VGFNSKADAKN--SVA---IG   25
usage_00200.pdb         1  -AFR--ASTTSSGK---IHSEGFIMGSTSGCEA-----   27
usage_00400.pdb         1  -AIVANGADS-SVA---LGHNTKVNGKQ--SIA---IG   28
usage_00443.pdb         1  -AFV---DNT-ATYGTAAGNRAK-VDKD--ATEGTALG   30
usage_00669.pdb         1  DNKA--NADN-AVA---LGNKNTIEGEN--SVA---IG   27
usage_00672.pdb         1  NAVA--LGNK-NTI---EGENSVAIGSN--NTV---K-   26
usage_00757.pdb         1  DNKA--NADN-AVA---LGNKNTIEGEN--SVA---IG   27
usage_00763.pdb         1  NAVA--LGNK-NTI---EGENSVAIGSN--NTV---K-   26
usage_00768.pdb         1  DNKA--NADN-AVA---LGNKNTIEGEN--SVA---IG   27
                                             g                   


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