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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 23:59:44 2021
# Report_file: c_0863_165.html
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#====================================
# Aligned_structures: 8
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00973.pdb
#   7: usage_01087.pdb
#   8: usage_01138.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 76 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 76 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -SIGGLT----NRLLEVLRPFG----D----R-------P-LA-LFGHSGAIIGYELALR   38
usage_00095.pdb         1  ----DYS----RLHQAVLNELF-SIP-YVDHH-------R-VGLIGFRFGGNAMVRLSFL   42
usage_00220.pdb         1  T-FRDYS----EPLMEVMASIP---PD----E-------K-VVLLGHSFGGMSLGLAMET   40
usage_00221.pdb         1  T-FRDYS----EPLMEVMASIP---PD----E-------K-VVLLGHSFGGMSLGLAMET   40
usage_00222.pdb         1  --FRDYS----EPLMEVMASIP---PD----E-------K-VVLLGHSFGGMSLGLAMET   39
usage_00973.pdb         1  ---QQEQ----EQLAAYLTDF----------E-------R-IAVLADNNLGSSWIRLEDR   35
usage_01087.pdb         1  -------NYYRALSQELPQVLAAFFPN-----MTQKRE-K-TFVAGLSMGGYGAFKWALK   46
usage_01138.pdb         1  -SPQLNS----ETLAPVLREL----------A------PGAEFVVGMSLGGLTAIRLAAM   39
                                                                            gg         

usage_00094.pdb        39  PEAGLP-APVHLFASG   53
usage_00095.pdb        43  E---Q-EKIKACVILG   54
usage_00220.pdb        41  Y---P-EKISVAVFMS   52
usage_00221.pdb        41  Y---P-EKISVAVFMS   52
usage_00222.pdb        40  Y---P-EKISVAVFMS   51
usage_00973.pdb        36  F---P-KQVVAAQEYN   47
usage_01087.pdb        47  S---N--RFSYAASFS   57
usage_01138.pdb        40  A---P-DLVGELVLVD   51
                                           


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