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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 01:03:46 2021
# Report_file: c_1184_92.html
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#====================================
# Aligned_structures: 13
#   1: usage_00050.pdb
#   2: usage_00250.pdb
#   3: usage_00482.pdb
#   4: usage_00642.pdb
#   5: usage_00683.pdb
#   6: usage_00900.pdb
#   7: usage_00901.pdb
#   8: usage_01195.pdb
#   9: usage_01542.pdb
#  10: usage_01820.pdb
#  11: usage_01996.pdb
#  12: usage_02033.pdb
#  13: usage_02345.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 29 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  GVEFSTRTVMLGTAAVKAQIW-D--TA--   24
usage_00250.pdb         1  -AETRDVHIPVSGGSIRARVY-F--PK--   23
usage_00482.pdb         1  GAAFLTQRVTINEHTVKFEIW-D--TA--   24
usage_00642.pdb         1  FSMATFCMEQ-E-QDFVWLKRFATS----   23
usage_00683.pdb         1  --DFKIRTIELDGKRIKLQIW-D--T---   21
usage_00900.pdb         1  GVEFATRSIQVDGKTIKAQIW-D--TA--   24
usage_00901.pdb         1  GVEFATRSIQVDGKTIKAQIW-D--TA--   24
usage_01195.pdb         1  ---FATRSIQVDGKTIKAQIW-D--TA--   21
usage_01542.pdb         1  GVEFATKSIQLK-NNKIIKAQ-I--WDT-   24
usage_01820.pdb         1  -IDFLSKTMYLEDRTIRLQLW-D--TA--   23
usage_01996.pdb         1  GIDFKIKTVELQGKKIKLQIW-D--TAGQ   26
usage_02033.pdb         1  GVEFATRTIEVENKKIKAQIW-D--TAG-   25
usage_02345.pdb         1  GVEFATRSIQVDGKTIKAQIW-D--TA--   24
                                                        


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