################################################################################################ # 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: Thu Jan 21 23:17:27 2021 # Report_file: c_1442_199.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00834.pdb # 2: usage_01888.pdb # 3: usage_02091.pdb # 4: usage_02092.pdb # 5: usage_02096.pdb # 6: usage_02097.pdb # 7: usage_02840.pdb # 8: usage_07017.pdb # 9: usage_07100.pdb # 10: usage_07178.pdb # 11: usage_10529.pdb # 12: usage_13260.pdb # 13: usage_13264.pdb # 14: usage_15542.pdb # 15: usage_16934.pdb # 16: usage_18176.pdb # 17: usage_18434.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 25 ( 52.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00834.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_01888.pdb 1 GMQTSNIQTG-SF--NTFLNE--AG 20 usage_02091.pdb 1 --FETKFQVD-KV--NFHMFD--VG 18 usage_02092.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_02096.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_02097.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_02840.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_07017.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_07100.pdb 1 ----EEIVIN-NT--RFLMWD--IG 16 usage_07178.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_10529.pdb 1 NIGKVTFHLN-NN--DTFSYD--LF 20 usage_13260.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_13264.pdb 1 -----GFQV--NK--INFRFY---- 12 usage_15542.pdb 1 FVFHGQFTPDRVG--LWTFRVDGWG 23 usage_16934.pdb 1 GIHEYDFVVK-DI--PFHLID--VG 20 usage_18176.pdb 1 GIFETKFQVD-KV--NFHMFD--VG 20 usage_18434.pdb 1 -TIIMDKDQV-AIPLDRKVDL--G- 20 #=========================================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#################################################