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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 23:15:32 2021
# Report_file: c_1439_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00092.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00152.pdb
#   5: usage_00411.pdb
#   6: usage_00412.pdb
#   7: usage_00413.pdb
#   8: usage_00414.pdb
#   9: usage_00420.pdb
#  10: usage_00495.pdb
#  11: usage_00511.pdb
#  12: usage_00512.pdb
#  13: usage_00731.pdb
#  14: usage_00762.pdb
#  15: usage_00763.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 62 ( 71.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  P----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYT--   45
usage_00150.pdb         1  ------------RDSVKQALKNY--FA-QL----VNDLYELVLAEVEQPLLDMVMAYTR-   40
usage_00151.pdb         1  ------------RDSVKQALKNY--FA-QL----VNDLYELVLAEVEQPLLDMVMQYT--   39
usage_00152.pdb         1  ------------RDSVKQALKNY--FA-QL---DVNDLYELVLAEVEQPLLDMVMQYT--   40
usage_00411.pdb         1  -------------DSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   43
usage_00412.pdb         1  -----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   45
usage_00413.pdb         1  -------------DSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   43
usage_00414.pdb         1  ------------RDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   44
usage_00420.pdb         1  ---------------------------NLFAEL---TP-QEIDELGYTLYCSLSEP----   25
usage_00495.pdb         1  ---------------LRDAIKSGEL------------SNKDVAMAAGNLNRVLFELLVNK   33
usage_00511.pdb         1  ------------RDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   44
usage_00512.pdb         1  -----------LRDSVKQALKNY--FA-QLNGQDVNDLYELVLAEVEQPLLDMVMQYTR-   45
usage_00731.pdb         1  -HTKLDIDRKN-------------------------LINKQVLAAIGQPFLISVYNELL-   33
usage_00762.pdb         1  ------------RDSVKQALKNY--FA-QL--QDVNDLYELVLAEVEQPLLDMVMQYT--   41
usage_00763.pdb         1  ------------RDSVKQALKNY--FA--Q---DVNDLYELVLAEVEQPLLDMVMQYTY-   40
                                                                    v                  

usage_00092.pdb            --     
usage_00150.pdb            --     
usage_00151.pdb            --     
usage_00152.pdb            --     
usage_00411.pdb            --     
usage_00412.pdb            --     
usage_00413.pdb            --     
usage_00414.pdb            --     
usage_00420.pdb            --     
usage_00495.pdb        34  LK   35
usage_00511.pdb            --     
usage_00512.pdb            --     
usage_00731.pdb            --     
usage_00762.pdb            --     
usage_00763.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.
#
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