################################################################################################ # 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 23:12:40 2021 # Report_file: c_1442_24.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_07173.pdb # 2: usage_07174.pdb # 3: usage_07175.pdb # 4: usage_07176.pdb # 5: usage_08853.pdb # 6: usage_09621.pdb # 7: usage_12125.pdb # 8: usage_12126.pdb # 9: usage_12127.pdb # 10: usage_12128.pdb # 11: usage_13086.pdb # 12: usage_18694.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 62 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/ 62 ( 85.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07173.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_07174.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_07175.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_07176.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_08853.pdb 1 ----M-TATN-KQVILKDYVSGFPTES---DFDFTTTTVE--LR---------------- 33 usage_09621.pdb 1 NVYYVNVDLTGENIYPGG-----------QSA--CRREVQFRIA---------------- 31 usage_12125.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_12126.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_12127.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_12128.pdb 1 GILVSYHIKV-KLTVSGF-----------LTSSEVATEVPFRLMH--------------- 33 usage_13086.pdb 1 -----------------------------HPFFLILNVAVGGY--WPGYPDETTQFPQRM 29 usage_18694.pdb 1 -------IKV-KLTVSGL-----L---GELTSSEVATEVPFRLMH--------------- 29 v usage_07173.pdb -- usage_07174.pdb -- usage_07175.pdb -- usage_07176.pdb -- usage_08853.pdb -- usage_09621.pdb -- usage_12125.pdb -- usage_12126.pdb -- usage_12127.pdb -- usage_12128.pdb -- usage_13086.pdb 30 YI 31 usage_18694.pdb -- #=========================================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#################################################