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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: Wed Jan 20 23:37:42 2021
# Report_file: c_1017_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00069.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00106.pdb
#
# Length:         61
# Identity:        4/ 61 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 61 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -LRNIGIAAHI-DAGKTTTTERILYYTG-RIHITAAVTTCFWK------DHRINIID---   48
usage_00094.pdb         1  NIRNFSIIAHIS-----TLSDRIIQICGG------QSVTLDYKASDGE-TYQLNFIDTP-   47
usage_00095.pdb         1  NIRNFSIIAHIS-----TLSDRIIQICGG------QSVTLDYKASDGE-TYQLNFIDTP-   47
usage_00096.pdb         1  NIRNFSIIAHIS-----TLSDRIIQICGG------QSVTLDYKASDGE-TYQLNFIDTPG   48
usage_00097.pdb         1  NIRNFSIIAHIS-----TLSDRIIQICGG------QSVTLDYKASDGE-TYQLNFIDTP-   47
usage_00098.pdb         1  NIRNFSIIAHIS-----TLSDRIIQICGG------QSVTLDYKASDGE-TYQLNFIDTP-   47
usage_00106.pdb         1  VNVNVGVLGHI-DSGKTALARALSTT----------CFSVPL------PLLQVTLVDCP-   42
                             rN  i aHI      tl  ri               t            q n iD   

usage_00069.pdb            -     
usage_00094.pdb            -     
usage_00095.pdb            -     
usage_00096.pdb        49  H   49
usage_00097.pdb            -     
usage_00098.pdb            -     
usage_00106.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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