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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 01:13:34 2021
# Report_file: c_0490_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00072.pdb
#   2: usage_00084.pdb
#   3: usage_00107.pdb
#   4: usage_00109.pdb
#   5: usage_00112.pdb
#   6: usage_00114.pdb
#   7: usage_00128.pdb
#   8: usage_00129.pdb
#   9: usage_00130.pdb
#  10: usage_00131.pdb
#  11: usage_00132.pdb
#  12: usage_00133.pdb
#  13: usage_00134.pdb
#  14: usage_00135.pdb
#
# Length:         95
# Identity:       18/ 95 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 95 ( 49.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 95 ( 41.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  NVTESENYLRSST--DDFLIRKGSRH-GYCVLVIKFASDVFVHMKIEEHS----------   47
usage_00084.pdb         1  NGRQAEDYLRSKERGE-FVIRQSSRGDDHLVITWKLDKDLFQHIDIQELEKENPLAL--G   57
usage_00107.pdb         1  -GRQAEDYLRSKERGE-FVIRQSSRGDDHLVITWKLDKDLFQHIDIQELEKENPLAL--G   56
usage_00109.pdb         1  -GRQAEDYLRSKERGE-FVIRQSSRGDDHLVITWKLDKDLFQHIDIQELEKENPLAL--G   56
usage_00112.pdb         1  --RQAEDYLRSKERGE-FVIRQSSRGDDHLVITWKLDKDLFQHIDIQELEKENPLAL--G   55
usage_00114.pdb         1  --RQAEDYLRSKERGE-FVIRQSSRGDDHLVITWKLDKDLFQHIDIQELEKENPLAL--G   55
usage_00128.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQEE-KENP-----G   52
usage_00129.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQEE-KE-------G   50
usage_00130.pdb         1  --KQAEDYLRSKERGD-FVIRQSSR-D-HLAITWKLDKDLFQHVDIQEE-KE-----NPG   49
usage_00131.pdb         1  --KQAEDYLRSKERGD-FVIRQSS----HLAITWKLDKDLFQHVDIQEE----------G   43
usage_00132.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQE-----------G   47
usage_00133.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQEE-KE-------G   50
usage_00134.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQEE-KENPLA---G   54
usage_00135.pdb         1  -GKQAEDYLRSKERGD-FVIRQSSRGDDHLAITWKLDKDLFQHVDIQEE-KEN--LA--G   53
                              qaEdYLRSke    FvIRqsS    hl itwKldkDlFqH dIqE            

usage_00072.pdb        48  EHYTCSNKHFEDIDEVIS-----------------   65
usage_00084.pdb        58  KVLIVDNQKYNDLDQIIV-EYLQNKVRLLNEMTSS   91
usage_00107.pdb        57  KVLIVDNQKYNDLDQIIVEYLQNKVRLL-NETSS-   89
usage_00109.pdb        57  KVLIVDNQKYNDLDQIIVEYLQNKVRLL-NEMTSS   90
usage_00112.pdb        56  KVLIVDNQKYNDLDQII------------------   72
usage_00114.pdb        56  KVLIVDNQKYNDLDQIIVEYLQNKVRLL-NEMTSS   89
usage_00128.pdb        53  KVLVVEGQRYHDLDQIIV-EYLQNKI---------   77
usage_00129.pdb        51  KVLVVEGQRYHDLDQIIV-EYLQNKIR--------   76
usage_00130.pdb        50  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-LNE---   79
usage_00131.pdb        44  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-LNE---   73
usage_00132.pdb        48  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-------   74
usage_00133.pdb        51  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-------   77
usage_00134.pdb        55  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-L-----   82
usage_00135.pdb        54  KVLVVEGQRYHDLDQIIV-EYLQNKIRL-LN----   82
                           kvl v  q y DlDqiI                  


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