################################################################################################ # 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 23:28:42 2021 # Report_file: c_0550_19.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00349.pdb # 2: usage_00379.pdb # 3: usage_00380.pdb # 4: usage_00381.pdb # 5: usage_00382.pdb # 6: usage_00443.pdb # # Length: 164 # Identity: 32/164 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/164 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/164 ( 20.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00349.pdb 1 -IVASLASPLPIIVMADLMGVPSKDRLLFKKWVDTLFL-PF----------------DKL 42 usage_00379.pdb 1 DIVEHLSYPLPVMVIADILGVPIEDQRQFKDWSDIIVA-GPSNNERE-----TLEKLQQE 54 usage_00380.pdb 1 --VEHLSYPLPVMVIADILGVPIEDQRQFKDWSDIIVA-GPSNNERE-----TLEKLQQE 52 usage_00381.pdb 1 -IVEHLSYPLPVMVIADILGVPIEDQRQFKDWSDIIV----------NNERETLEKLQQE 49 usage_00382.pdb 1 --VEHLSYPLPVMVIADILGVPIEDQRQFKDWSDIIVA-GPSNNERE-----TLEKLQQE 52 usage_00443.pdb 1 DLMTALAYPLPVTVVAELLSIPSADRHLFEGWMTEIVHS--------------------- 39 v L yPLPv V Ad lgvP D Fk W d iv usage_00349.pdb 43 KQVAAKEYYQYLYPIVVQKRLNPADDIISDLLKSEV--DGEMFTDDEVVRTTMLILGAGV 100 usage_00379.pdb 55 KMKANDELETYFYRIIEEKRTRPGDDIISVLLQAKE--EGKQLTDEEIVGFSILLLIAGN 112 usage_00380.pdb 53 KMKANDELETYFYRIIEEKRTRPGDDIISVLLQA--KEEGKQLTDEEIVGFSILLLIAGN 110 usage_00381.pdb 50 KMKANDELETYFYRIIEEKRTRPGDDIISVLLQAKE--EGKQLTDEEIVGFSILLLIAGN 107 usage_00382.pdb 53 KMKANDELETYFYRIIEEKRTRPGDDIISVLLQA--KEEGKQLTDEEIVGFSILLLIAGN 110 usage_00443.pdb 40 -MAPMRKMLEYLREHAAECRRRPRGDLMGKLIEAEV--DGRRLTDNHIVNFAKMLLIAGY 96 m a e Y y i ekR rP dDiis Ll a G lTD eiV f llLiAG usage_00349.pdb 101 ETTSHLLANSFYSLLYDDKEVYQELHENLDLVPQAVEEMLRFRF 144 usage_00379.pdb 113 ETTTNLISNTIYCLME-DKASFERLKREKELLPSGIEEVLRYRS 155 usage_00380.pdb 111 ETTTNLISNTIYCLME-DKASFERLKREKELLPSGIEEVLRYRS 153 usage_00381.pdb 108 ETTTNLISNTIYCLME-DKASFERLKREKELLPSGIEEVLRYRS 150 usage_00382.pdb 111 ETTTNLISNTIYCLME-DKASFERLKREKELLPSGIEEVLRYRS 153 usage_00443.pdb 97 LTTTMLIGNTVLCLDS-YPEQAARVRADRSLIPGLLEESMRF-- 137 eTTt Li Nt ycL dk rl L P EE lR #=========================================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. # ################################################EOF#################################################