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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 00:24:52 2021
# Report_file: c_0700_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00074.pdb
#   2: usage_00137.pdb
#   3: usage_00297.pdb
#   4: usage_00452.pdb
#   5: usage_00534.pdb
#   6: usage_00537.pdb
#   7: usage_00540.pdb
#   8: usage_00547.pdb
#   9: usage_00549.pdb
#  10: usage_00794.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 62 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
usage_00137.pdb         1  ------IFDFALHKASV-NVVSWSPHEAGCLLACASS-DGNVSVLEFRDNSW-EHSIFH-   50
usage_00297.pdb         1  --FQAL--TNNEANLGI-CRICKYGD---DKLIAASW-DGLIEVIDPRN-Y-GDGVIAVK   49
usage_00452.pdb         1  ------LGLWSIHTAPA-TAAIFDPR-DRTVAYSASQ-DHTVRTLDLTT-G--QVVSTLT   48
usage_00534.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
usage_00537.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
usage_00540.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
usage_00547.pdb         1  AV------TELDIIQKQKINFVLAK--D-GNVYTLESADNGCNIVKIKNDFT-LEKVFAN   50
usage_00549.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
usage_00794.pdb         1  ------IAVHAVHSASV-NSVQWAPHEYGPLLLVASS-DGKVSVVEFKENGT-TSPIIID   51
                                                             as  D                     

usage_00074.pdb            --     
usage_00137.pdb            --     
usage_00297.pdb            --     
usage_00452.pdb        49  LT   50
usage_00534.pdb            --     
usage_00537.pdb            --     
usage_00540.pdb            --     
usage_00547.pdb            --     
usage_00549.pdb            --     
usage_00794.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################