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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 23:08:24 2021
# Report_file: c_1487_563.html
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#====================================
# Aligned_structures: 9
#   1: usage_01033.pdb
#   2: usage_01603.pdb
#   3: usage_01688.pdb
#   4: usage_02190.pdb
#   5: usage_02275.pdb
#   6: usage_02478.pdb
#   7: usage_03517.pdb
#   8: usage_03658.pdb
#   9: usage_04518.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 74 ( 81.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01033.pdb         1  ----------------EE-----------MVEIILKKANK-LRS--TAS-----T-ASNE   24
usage_01603.pdb         1  -----------------K-----------EDVDLAVDAAK-RAISRKNG-----R-DW-S   24
usage_01688.pdb         1  ------------EAGEES-----------VNLFLKSIGLREYSRY-IS-------FNHPY   29
usage_02190.pdb         1  ------------------PITKAKINTIPTSAEFIKNLSS-IRR----------------   25
usage_02275.pdb         1  ---------------KEA-----------LDKIEEEQNKS-KKKA-QQ-----------A   21
usage_02478.pdb         1  SDIDIILLKSDW----NL-----------RKCSAAALDVL-ANV--Y-------------   29
usage_03517.pdb         1  ----------------SR-----------EEQIRVAENVL-RSQ--G------------I   18
usage_03658.pdb         1  ----------------PA-----------ILSRRQKQIDY-GKNTAAYERYVEM------   26
usage_04518.pdb         1  ----------------EE-----------MVEIILKKANK-LRS--TAS-----T-ASNE   24
                                                                                       

usage_01033.pdb        25  HS-SR------S--   29
usage_01603.pdb        25  ------------AA   26
usage_01688.pdb        30  SHE-----------   32
usage_02190.pdb            --------------     
usage_02275.pdb        22  AA-DT------G--   26
usage_02478.pdb            --------------     
usage_03517.pdb        19  RA-WPVCGRRG---   28
usage_03658.pdb            --------------     
usage_04518.pdb        25  HS-SR------S--   29
                                         


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