################################################################################################ # 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 23:03:12 2021 # Report_file: c_0028_29.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00024.pdb # 2: usage_00085.pdb # 3: usage_00110.pdb # 4: usage_00141.pdb # # Length: 188 # Identity: 179/188 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 182/188 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/188 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ----IDTLTGHEGPVWRVDWAHPKFGTILASCSYDGKVMIWKEENGRWSQIAVHAVHSAS 56 usage_00085.pdb 1 THKLIDTLTGHEGPVWRVDWAHPKFGTILASCSYDGKVLIWKEENGRWSQIAVHAVHSAS 60 usage_00110.pdb 1 ----IDTLTGHEGPVWRVDWAHPKFGTILASCSYDGKVMIWKEENGRWSQIAVHAVHSAS 56 usage_00141.pdb 1 ----IDTLTGHEGPVWRVDWAHPKFGTILASCSYDGKVMIWKEENGRWSQIAVHAVHSAS 56 IDTLTGHEGPVWRVDWAHPKFGTILASCSYDGKVmIWKEENGRWSQIAVHAVHSAS usage_00024.pdb 57 VNSVQWAPHEYGPMLLVASSDGKVSVVEFKENGTTSPIIIDAHAIGVNSASWAPAT--ES 114 usage_00085.pdb 61 VNSVQWAPHEYGPLLLVASSDGKVSVVEFKENGTTSPIIIDAHAIGVNSASWAPATTKES 120 usage_00110.pdb 57 VNSVQWAPHEYGPMLLVASSDGKVSVVEFKENGTTSPIIIDAHAIGVNSASWAPAT--ES 114 usage_00141.pdb 57 VNSVQWAPHEYGPMLLVASSDGKVSVVEFKENGTTSPIIIDAHAIGVNSASWAPAT--ES 114 VNSVQWAPHEYGPmLLVASSDGKVSVVEFKENGTTSPIIIDAHAIGVNSASWAPAT ES usage_00024.pdb 115 RKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVLLRSYMASVSQDRT 174 usage_00085.pdb 121 RKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVLLRSYLASVSQDRT 180 usage_00110.pdb 115 RKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVLLRSYMASVSQDRT 174 usage_00141.pdb 115 RKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVLLRSYMASVSQDRT 174 RKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVLLRSYmASVSQDRT usage_00024.pdb 175 CIIWTQDN 182 usage_00085.pdb 181 CIIWTQDN 188 usage_00110.pdb 175 CIIWTQDN 182 usage_00141.pdb 175 CIIWTQDN 182 CIIWTQDN #=========================================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#################################################