################################################################################################ # 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 00:54:42 2021 # Report_file: c_1451_112.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00084.pdb # 2: usage_00683.pdb # 3: usage_00687.pdb # 4: usage_00739.pdb # 5: usage_00824.pdb # 6: usage_00875.pdb # 7: usage_00876.pdb # 8: usage_01100.pdb # 9: usage_01135.pdb # 10: usage_01197.pdb # 11: usage_01214.pdb # 12: usage_01272.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 31 ( 80.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 --KVRIVSV-PVLTFQ--------------- 13 usage_00683.pdb 1 --KVRIVS-V-----------PAPVLT---- 13 usage_00687.pdb 1 --KVRIVS-V-----------PGPVLT---- 13 usage_00739.pdb 1 --KVRIVSG-PVLTF---------------- 12 usage_00824.pdb 1 --DTLTMQ----ANLI----SF-------K- 13 usage_00875.pdb 1 --KLYNVI-S-----------L-----EFS- 11 usage_00876.pdb 1 --KLYNVI-S-----------L-----EFS- 11 usage_01100.pdb 1 --KVRIVS--PVLTFQ--------------- 12 usage_01135.pdb 1 -YEIAPVF-V-----------L------LEY 12 usage_01197.pdb 1 NYKTKQLS-V-----------F------VTA 13 usage_01214.pdb 1 --KVRIVSG-PVLTFQ--------------- 13 usage_01272.pdb 1 --KVRIVS-VP-----VLTF----------- 12 #=========================================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#################################################