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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 22:55:44 2021
# Report_file: c_0031_23.html
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#====================================
# Aligned_structures: 3
#   1: usage_00019.pdb
#   2: usage_00027.pdb
#   3: usage_00078.pdb
#
# Length:        222
# Identity:       57/222 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    198/222 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/222 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  KSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNA-W-N-NLEKQRAYLSMMAQKRV   57
usage_00027.pdb         1  --IGLFVPTFFGSYYGTILKQTDLELRAVHRHVVVATGCGESTPREQALEAVRFLIGRDC   58
usage_00078.pdb         1  KSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNA-W-N-NLEKQRAYLSMMAQKRV   57
                             IGLlatsseaaYfaeIieavekncfqkgytlilgna w n nlEkqraylsmmaqkrv

usage_00019.pdb        58  DGLLVMCSEYPEPLLAMLEEYRHIPMVVMDWGEAKADFT--DAVIDNAFEGGYMAGRYLI  115
usage_00027.pdb        59  DGVVVISHDL---HDEDLDELHRHPK--VFLNRAFDAL-PDASFCPDHRRGGELAAATLI  112
usage_00078.pdb        58  DGLLVMCSEYPEPLLAMLEEYRHIPMVVMDFGEAKADFT--DAVIDNAFEGGYMAGRYLI  115
                           DGllVmcsey   llamLeEyrhiPm  md geAkadf   davidnafeGGymAgryLI

usage_00019.pdb       116  ERGHREIGVIPGP------AGRLAGFMKAMEEAMIKVPES-WIVQGDFEPESGYRAMQQI  168
usage_00027.pdb       113  EHGHRKLAVISGPFTASDNVERLDGFFDELARHGIARD-SVPLIESDFSPEGGYAATCQL  171
usage_00078.pdb       116  ERGHREIGVIPGP------AGRLAGFMKAMEEAMIKVPES-WIVQGDFEPESGYRAMQQI  168
                           ErGHReigVIpGP      agRLaGFmkameeamIkvp S wivqgDFePEsGYrAmqQi

usage_00019.pdb       169  LSQPHRPTAVFCGGDIMAMGALCAADEMGLRVPQDVSLIGY-  209
usage_00027.pdb       172  LESKAPFTGLFCANDT-AVSALARFQQLGISVPGDVSVIGY-  211
usage_00078.pdb       169  LSQPHRPTAVFCGGDIMAMGALCAADEMGLRVPQDVSLIGYD  210
                           LsqphrpTavFCggDi AmgALcaademGlrVPqDVSlIGY 


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