################################################################################################
# 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 01:40:22 2021
# Report_file: c_1095_24.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00092.pdb
#   6: usage_00093.pdb
#   7: usage_00096.pdb
#   8: usage_00106.pdb
#   9: usage_00156.pdb
#  10: usage_00157.pdb
#  11: usage_00241.pdb
#  12: usage_00266.pdb
#  13: usage_00448.pdb
#  14: usage_00486.pdb
#  15: usage_00602.pdb
#  16: usage_00685.pdb
#
# Length:         81
# Identity:       28/ 81 ( 34.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 81 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 81 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00022.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00034.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00035.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00092.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00093.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00096.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00106.pdb         1  --KSDVYSFAVVLWAIFANKE-PYENAIAEQQLIMAIKSGNRPDVDDITEYCPREIISLM   57
usage_00156.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00157.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00241.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00266.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00448.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00486.pdb         1  -TSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   55
usage_00602.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
usage_00685.pdb         1  TTSSDMWSFGVVLWEITSLAEQPYQG-LSNEQVLKFVMDGGYLDQ---PDNCPERVTDLM   56
                             sSDmwSFgVVLWeItslaE PYqg lsneQvlkfvmdGgylDq   pdnCPervtdLM

usage_00021.pdb        57  RMCWQFNPNMRPTFLEIVNLL   77
usage_00022.pdb        57  RMCWQFNPNMRPTFLEIVNLL   77
usage_00034.pdb        56  RMCWQFNPKMRPTFLEIVNLL   76
usage_00035.pdb        56  RMCWQFNPKMRPTFLEIVNLL   76
usage_00092.pdb        57  RMCWQFNPNMRPTFLEIVNLL   77
usage_00093.pdb        56  RMCWQFNPNMRPTFLEIVNLL   76
usage_00096.pdb        57  RMCWQFNPNMRPTFLEIVNL-   76
usage_00106.pdb        58  KLCWEANPEARPTFPGIEEK-   77
usage_00156.pdb        56  RMCWQFNPNMRPTFLEIVNL-   75
usage_00157.pdb        56  RMCWQFNPNMRPTFLEIVNL-   75
usage_00241.pdb        57  RMCWQFNPKMRPTFLEIVNL-   76
usage_00266.pdb        57  RMCWQFNPKMRPTFLEIVNLL   77
usage_00448.pdb        57  RMCWQFNPKMRPTFLEIVNL-   76
usage_00486.pdb        56  RMCWQFNPNMRPTFLEIVNLL   76
usage_00602.pdb        57  RMCWQFNPKMRPTFLEIVNLL   77
usage_00685.pdb        57  RMCWQFNPNMRPTFLEIVNLL   77
                           rmCWqfNP mRPTFleIvnl 


#=========================================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.
#
################################################EOF#################################################