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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 00:08:58 2021
# Report_file: c_0661_30.html
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#====================================
# Aligned_structures: 9
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00099.pdb
#   8: usage_00222.pdb
#   9: usage_00504.pdb
#
# Length:         66
# Identity:       38/ 66 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 66 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 66 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  AKLTL-NGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD   58
usage_00026.pdb         1  AKLTL-NGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD   58
usage_00095.pdb         1  -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD   57
usage_00096.pdb         1  -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD   57
usage_00097.pdb         1  -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD   57
usage_00098.pdb         1  -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD   57
usage_00099.pdb         1  -KLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTTSCESKITFIDGD   57
usage_00222.pdb         1  --ATISVDGKSAEMPVLSGTLGPDVIDIRKLPAQLGVFTFDPGYGETAACNSKITFIDGD   58
usage_00504.pdb         1  AKLTL-DGDTAVELDVLKGTLGQDVIDIRTLGSK-GVFTFDPGFTSTASCESKITFIDGD   58
                             lTl  gdtavEldVLkGTLGqDVIDIRtLgsk GVFTFDPGftsT sCeSKITFIDGD

usage_00025.pdb        59  EGILLH   64
usage_00026.pdb        59  EGILLH   64
usage_00095.pdb        58  EGILLH   63
usage_00096.pdb        58  EGILLH   63
usage_00097.pdb        58  EGILLH   63
usage_00098.pdb        58  EGILLH   63
usage_00099.pdb        58  EGILLH   63
usage_00222.pdb        59  KGVLLH   64
usage_00504.pdb        59  EGILLH   64
                           eGiLLH


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