################################################################################################ # 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 02:50:17 2021 # Report_file: c_1460_26.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00037.pdb # 2: usage_00184.pdb # 3: usage_00195.pdb # 4: usage_00213.pdb # 5: usage_00512.pdb # 6: usage_00611.pdb # 7: usage_00612.pdb # 8: usage_00613.pdb # 9: usage_00719.pdb # 10: usage_01754.pdb # 11: usage_01755.pdb # 12: usage_01756.pdb # 13: usage_01757.pdb # 14: usage_01781.pdb # 15: usage_01782.pdb # 16: usage_01783.pdb # 17: usage_01784.pdb # 18: usage_01819.pdb # 19: usage_01820.pdb # 20: usage_01821.pdb # 21: usage_01822.pdb # 22: usage_02304.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 36 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 --------QFSI------N-RTLFIHALNTTKRAI- 20 usage_00184.pdb 1 ---CFT-LEQSL------S-VRALQEMLA------- 18 usage_00195.pdb 1 ---CFT-LEQSL------S-VRALQEM--------- 16 usage_00213.pdb 1 ---CFT-LEQSL------S-VRALQEMLA------- 18 usage_00512.pdb 1 ---CFT-LEQSL------S-VRALQEMLANT----- 20 usage_00611.pdb 1 --------EQSL------S-VRALQEMLAN------ 15 usage_00612.pdb 1 ---CFT-LEQSL------S-VRALQEMLAN------ 19 usage_00613.pdb 1 ---CFT-LEQSL------S-VRALQEMLA------- 18 usage_00719.pdb 1 VG---KLETDVE------IKA-SADKFHHMFA-G-- 23 usage_01754.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01755.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01756.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01757.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01781.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01782.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01783.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01784.pdb 1 ---CFT-LEQSL------S-VRALQEMLANTV-EAG 24 usage_01819.pdb 1 --CCFT-LEQSL------S-VRALQEMLAN------ 20 usage_01820.pdb 1 --CCFT-LEQSL------S-VRALQEMLAN------ 20 usage_01821.pdb 1 --CCFT-LEQSL------S-VRALQEMLAN------ 20 usage_01822.pdb 1 --CCFT-LEQSL------S-VRALQEMLAN------ 20 usage_02304.pdb 1 ---CYK-LPDNVTFEEGAL-IEPLSVGIHACR-RAG 30 #=========================================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#################################################