################################################################################################ # 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 23:30:43 2021 # Report_file: c_1095_39.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00017.pdb # 2: usage_00115.pdb # 3: usage_00205.pdb # 4: usage_00237.pdb # 5: usage_00508.pdb # 6: usage_00790.pdb # # Length: 86 # Identity: 24/ 86 ( 27.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 86 ( 47.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 86 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 --ECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMDHKNSLCFPED-AEISKHAKNLIC 57 usage_00115.pdb 1 GPECDWWSLGVCMYEMLYGETPFYAESLVETYGKIMNHEERFQFPSHVTDVSEEAKDLIQ 60 usage_00205.pdb 1 ----DWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMDHKNSLCFPED-AEISKHAKNLIC 55 usage_00237.pdb 1 -QECDWWSLGAIMYECLIGWPPFCSETPQETYRKIMNFEQTLQFPDD-IHISYEAEDLIR 58 usage_00508.pdb 1 --ECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMNHKNS--FPDD-NDISKEAKNLIC 55 usage_00790.pdb 1 GPECDWWSLGVCMYEMLYGETPFYAESLVETYGKIMNHEERFQFPSHVTDVSEEAKDLIQ 60 DWWS Gv YEmL G tPFya slv TY KIM h FP S Ak LI usage_00017.pdb 58 AFLTDRE-VRLGRNGVEEIRQHPFFK 82 usage_00115.pdb 61 RLICSRE-RRLGQNGIEDFKKH---- 81 usage_00205.pdb 56 AFLTDRE-VRLGRNGVEEIRQH---- 76 usage_00237.pdb 59 RLLTHADQRLGRHGGADEIKSH---- 80 usage_00508.pdb 56 AFLTDRE-VRLGRNGVEEIKRHLFFK 80 usage_00790.pdb 61 RLICSRE-RRLGQNGIEDFKKH---- 81 re rlg nG e H #=========================================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#################################################