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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 23:56:22 2021
# Report_file: c_0680_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00240.pdb
#   2: usage_00241.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00519.pdb
#   8: usage_01392.pdb
#
# Length:         72
# Identity:        9/ 72 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 72 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 72 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  --TNLK--GNQTLTASIELTNSGDYDGAEVVQLYIRDLVGSTTRPVKELKGFQKVFLKKG   56
usage_00241.pdb         1  --TNLK--GNQTLTASIELTNSGDYDGAEVVQLYIRDLVGSTTRPVKELKGFQKVFLKKG   56
usage_00242.pdb         1  --TNLK--GNQTLTASIELTNSGDYDGAEVVQLYIRDLVGSTTRPVKELKGFQKVFLKKG   56
usage_00243.pdb         1  --TNLK--GNQTLTASIELTNSGDYDGAEVVQLYIRDLVGSTTRPVKELKGFQKVFLKKG   56
usage_00382.pdb         1  --KELN--LGESLHVEVTIKNISDIAGKEVIQVYLQDVTASISRPVKELKAFEKVALQAG   56
usage_00383.pdb         1  --KELN--LGESLHVEVTIKNISDIAGKEVIQVYLQDVTASISRPVKELKAFEKVALQAG   56
usage_00519.pdb         1  LNVSFD--G-ETLRVQYRIENTGGRAGKEVSQVYIKAPKGKIDKPFQELKAFHKTRLLNP   57
usage_01392.pdb         1  GEFTADINS-RTFTASCTVKNTGSVAGKDVAQFYVSAPQGKLGKPEKVLVAFKKTGILNP   59
                                       l       N     G eV Q Y          P keLk F K  l   

usage_00240.pdb        57  -ETK-T------   60
usage_00241.pdb        57  -ETK-T------   60
usage_00242.pdb        57  -ETK-T------   60
usage_00243.pdb        57  -ETK-T------   60
usage_00382.pdb        57  -EEK-T-VTFE-   64
usage_00383.pdb        57  -EEK-T-VTFE-   64
usage_00519.pdb        58  -GESEEVVLEIP   68
usage_01392.pdb        60  GKEE-KITVT--   68
                                       


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