################################################################################################ # 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 23:37:08 2021 # Report_file: c_0675_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00297.pdb # 2: usage_00322.pdb # 3: usage_00360.pdb # 4: usage_00361.pdb # 5: usage_00767.pdb # 6: usage_00855.pdb # 7: usage_00858.pdb # # Length: 119 # Identity: 7/119 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/119 ( 13.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 80/119 ( 67.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00297.pdb 1 -----------------------------------------PVITVNAGLEVYPS-ILNQ 18 usage_00322.pdb 1 ----------------------------------------RPVITVNAGLEVYPS-ILNQ 19 usage_00360.pdb 1 -----------------------------------------PVITVNAGLEVYPS-ILNQ 18 usage_00361.pdb 1 -----------------------------------------PVITVNAGLEVYPS-ILNQ 18 usage_00767.pdb 1 --------------------------------DRAILYRARPVITVNAGLEVYPS-ILNQ 27 usage_00855.pdb 1 ---------------------------------SAVLLRTRPVVIVDASLSH--PESVNR 25 usage_00858.pdb 1 TPDFFGSALRGGRDLDGNGYPDLIVGSFGVDKAVVYRGR--PIVSASASLTIFPA-MFNP 57 Pv v A L N usage_00297.pdb 19 DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF-- 75 usage_00322.pdb 20 DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF-- 76 usage_00360.pdb 19 DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF-- 75 usage_00361.pdb 19 DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF-- 75 usage_00767.pdb 28 DNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALF-- 84 usage_00855.pdb 26 TKFDCVE--NGWPSVCIDLTLCFSYKGK-EVPGYIVLFYNMSLDVNRKAESPPRFYFSS 81 usage_00858.pdb 58 EERSCSLE--GNPVACINLSFCLNAS--------------------------------- 81 Csl v C n fCl a #=========================================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#################################################