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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1200_55.html
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#====================================
# Aligned_structures: 8
#   1: usage_02030.pdb
#   2: usage_02398.pdb
#   3: usage_02680.pdb
#   4: usage_02936.pdb
#   5: usage_02937.pdb
#   6: usage_02938.pdb
#   7: usage_03762.pdb
#   8: usage_04990.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 63 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 63 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02030.pdb         1  VTLQCTNVTNN-ITDDMRGELKNCSFNMTTE-----L---RDKKQKVYSL----------   41
usage_02398.pdb         1  ---QCTN-VTNNITDDMRGELKNCSFNMTTE-----L---RDKKQKVYSLF---------   39
usage_02680.pdb         1  ---QCTN----------RGELKNCSFNMTTE-----L---RDKKQKVYSLF---------   30
usage_02936.pdb         1  ---QCTNVTNN-ITDDMRGELKNCSFNMTTE-----L---RDKKQKVYSLF---------   39
usage_02937.pdb         1  ---QCTNVTNN-ITDDMRGELKNCSFNMTTE-----L---RDKKQKVYSLF---------   39
usage_02938.pdb         1  ---QCTNVTNN-ITDDMRGELKNCSFNMTTE-----L---RDKKQKVYSLF---------   39
usage_03762.pdb         1  --LNCKDVNAT-----ERGEIKNCSFNITTS-----I---RDEVQKEYALF---------   36
usage_04990.pdb         1  --------------------NMKVAISMDV-DKISNSFEDC--KYFLIVRIDDNEVKSTK   37
                                                kncsfnmtt          r  kqk y l          

usage_02030.pdb            ---     
usage_02398.pdb        40  Y--   40
usage_02680.pdb        31  Y--   31
usage_02936.pdb        40  Y--   40
usage_02937.pdb        40  Y--   40
usage_02938.pdb        40  Y--   40
usage_03762.pdb        37  Y--   37
usage_04990.pdb        38  VIF   40
                              


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