################################################################################################ # 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 00:58:50 2021 # Report_file: c_0963_8.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00104.pdb # 2: usage_00162.pdb # 3: usage_00293.pdb # 4: usage_00415.pdb # 5: usage_00416.pdb # 6: usage_00417.pdb # 7: usage_00418.pdb # 8: usage_00419.pdb # 9: usage_00420.pdb # 10: usage_00421.pdb # 11: usage_00422.pdb # 12: usage_00481.pdb # 13: usage_00495.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 64 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 64 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 GVYVVMARTDP-PPSPERK--H-QGISAFAFFR-PERGLKV-GRKE-EKLGLTASDTAQL 53 usage_00162.pdb 1 DHLVVFGLQE--D----------GSGAVVVVPAD-TP-GVR-VERVPKPSGCRAAGHADL 45 usage_00293.pdb 1 DLLIIFARNT--T----T-----NQINGFIVKKD-AP-GLK-ATKIPNKIGLRMVQNGDI 46 usage_00415.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00416.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00417.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00418.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00419.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00420.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00421.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00422.pdb 1 DVLIYYAYTDK-A----AG--S-RGLSAFVIEPRNFP-GIK-TSNL-EKLGSHASPTGEL 49 usage_00481.pdb 1 DVFIVYAKID-------G-----EHFSAFIVEKD-YA-GVS-TSPEE-KKGIKCSSTRTL 44 usage_00495.pdb 1 DLLFVFGVVQ-D-----D-SPQQGAIIAAAIPTS-RA-GVTPNDDW-AAIGMRQTDSGST 50 d g G usage_00104.pdb 54 ILED 57 usage_00162.pdb 46 HLDQ 49 usage_00293.pdb 47 LLQN 50 usage_00415.pdb 50 FLDN 53 usage_00416.pdb 50 FLDN 53 usage_00417.pdb 50 FLDN 53 usage_00418.pdb 50 FLDN 53 usage_00419.pdb 50 FLDN 53 usage_00420.pdb 50 FLDN 53 usage_00421.pdb 50 FLDN 53 usage_00422.pdb 50 FLDN 53 usage_00481.pdb 45 ILED 48 usage_00495.pdb 51 DFHN 54 l #=========================================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#################################################