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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 23:10:38 2021
# Report_file: c_0039_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00152.pdb
#
# Length:        242
# Identity:       81/242 ( 33.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    226/242 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/242 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  --KTRDMEQLLCEKMNVKHAHLLSSGTAALQTAMMAAGIGAGDEVIVPPFTFVASVEAIF   58
usage_00140.pdb         1  --KTRDMEQLLCEKMNVKHAHLLSSGTAALQTAMMAAGIGAGDEVIVPPFTFVASVEAIF   58
usage_00141.pdb         1  --KTRDMEQLLCEKMNVKHAHLLSSGTAALQTAMMAAGIGAGDEVIVPPFTFVASVEAIF   58
usage_00142.pdb         1  --KTRDMEQLLCEKMNVKHAHLLSSGTAALQTAMMAAGIGAGDEVIVPPFTFVASVEAIF   58
usage_00152.pdb         1  GEFVNRFEQSVKDYSKSENALALNSATAALHLALRVAGVKQDDIVLASSFTFIASVAPIC   60
                             ktrdmEQllcekmnvkhAhlLsSgTAALqtAmmaAGigagDeVivppFTFvASVeaIf

usage_00139.pdb        59  MAGAVPIFAEIDETLCLSPEGIEAVI---TPRTKAINLVHMCGSMAKMDEIKAICKKHNL  115
usage_00140.pdb        59  MAGAVPIFAEIDETLCLSPEGIEAVI---TPRTKAINLVHMCGSMAKMDEIKAICKKHNL  115
usage_00141.pdb        59  MAGAVPIFAEIDETLCLSPEGIEAVI---TPRTKAINLVHMCGSMAKMDEIKAICKKHNL  115
usage_00142.pdb        59  MAGAVPIFAEIDETLCLSPEGIEAVI---TPRTKAINLVHMCGSMAKMDEIKAICKKHNL  115
usage_00152.pdb        61  YLKAKPVFIDCDETYNIDVDLLKLAIKECEKKPKALILTHLYGNAAKMDEIVEICKENDI  120
                           magAvPiFaeiDETlclspegieavI   tprtKAinLvHmcGsmAKMDEIkaICKkhnl

usage_00139.pdb       116  VLLEDACQAIGGSYKGQALGTIGDVGCYSFDSVKTITC-GEGGAVITNNTEIYDNAHMFS  174
usage_00140.pdb       116  VLLEDACQAIGGSYKGQALGTIGDVGCYSFDSVKTITC-GEGGAVITNNTEIYDNAHMFS  174
usage_00141.pdb       116  VLLEDACQAIGGSYKGQALGTIGDVGCYSFDSVKTITC-GEGGAVITNNTEIYDNAHMFS  174
usage_00142.pdb       116  VLLEDACQAIGGSYKGQALGTIGDVGCYSFDSVKTITC-GEGGAVITNNTEIYDNAHMFS  174
usage_00152.pdb       121  VLIEDAAEALGSFYKNKALGTFGEFGVYSYNGNKIIT-TSGGGMLIGKNKEKIEKARFYS  179
                           VLlEDAcqAiGgsYKgqALGTiGdvGcYSfdsvKtIT  geGGavItnNtEiydnAhmfS

usage_00139.pdb       175  DHGHDHIGKDRGAESHPIMGLNFRISEMNAALGLAQLRKLDTIIDIQRKNKKAIKDAMA-  233
usage_00140.pdb       175  DHGHDHIGKDRGAESHPIMGLNFRISEMNAALGLAQLRKLDTIIDIQRKNKKAIKDAMAS  234
usage_00141.pdb       175  DHGHDHIGKDRGAESHPIMGLNFRISEMNAALGLAQLRKLDTIIDIQRKNKKAIKDAMA-  233
usage_00142.pdb       175  DHGHDHIGKDRGAESHPIMGLNFRISEMNAALGLAQLRKLDTIIDIQRKNKKAIKDAMA-  233
usage_00152.pdb       180  TQAREN-C-L--HYEHLDYGYNYRLSNVLGAIGVAQMEVLEQRVLKKREIYEWYKEF---  232
                           dhghdh g d  aesHpimGlNfRiSemnaAlGlAQlrkLdtiidiqRknkkaiKda   

usage_00139.pdb            --     
usage_00140.pdb       235  IP  236
usage_00141.pdb            --     
usage_00142.pdb            --     
usage_00152.pdb            --     
                             


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