################################################################################################ # 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 23:10:39 2021 # Report_file: c_0941_40.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00063.pdb # 2: usage_00304.pdb # 3: usage_00454.pdb # 4: usage_00748.pdb # 5: usage_00763.pdb # 6: usage_00902.pdb # 7: usage_00940.pdb # 8: usage_01057.pdb # 9: usage_01058.pdb # 10: usage_01065.pdb # 11: usage_02107.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 64 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 64 ( 45.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 ---HVTHH--P--V-S--D-H-EATLRCWALGFY--PAE--ITLTWQRDGEEQTQDTE-F 43 usage_00304.pdb 1 TVWVVDPIDGTLNF-VHQQ-E-NFAISIGIYI----DGKPYAGFVYDVM-----ADVL-Y 47 usage_00454.pdb 1 E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T 49 usage_00748.pdb 1 S-VFIFPP--KTKD-VLGG-GLTPKVTCVVVDISQNDPE--VRFSWFIDDVEVHTA-QTH 52 usage_00763.pdb 1 ---VVSGP--AA-RAT--PQH-TVSFTCESHGFS--PRD--ITLKWFKNGNELSDFQT-N 46 usage_00902.pdb 1 E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T 49 usage_00940.pdb 1 E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T 49 usage_01057.pdb 1 K-VSLFEP--SKAE-IANK-Q-KATLVCLARGFF--PDH--VELSWWVNGKEVHSGVS-T 49 usage_01058.pdb 1 K-VSLFEP--SKAE-IANK-Q-KATLVCLARGFF--PDH--VELSWWVNGKEVHSGVS-T 49 usage_01065.pdb 1 E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVS-T 49 usage_02107.pdb 1 E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T 49 c w usage_00063.pdb 44 V--- 44 usage_00304.pdb 48 HAKV 51 usage_00454.pdb 50 D--- 50 usage_00748.pdb ---- usage_00763.pdb 47 V--- 47 usage_00902.pdb 50 D--- 50 usage_00940.pdb 50 D--- 50 usage_01057.pdb 50 D--- 50 usage_01058.pdb 50 D--- 50 usage_01065.pdb 50 D--- 50 usage_02107.pdb 50 D--- 50 #=========================================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#################################################