################################################################################################ # 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 23:20:43 2021 # Report_file: c_1442_46.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_11486.pdb # 2: usage_13504.pdb # 3: usage_13505.pdb # 4: usage_13506.pdb # 5: usage_13507.pdb # 6: usage_13508.pdb # 7: usage_13509.pdb # 8: usage_13510.pdb # 9: usage_13511.pdb # 10: usage_13513.pdb # 11: usage_13514.pdb # 12: usage_13515.pdb # 13: usage_13516.pdb # 14: usage_13517.pdb # 15: usage_13518.pdb # 16: usage_13519.pdb # 17: usage_13520.pdb # 18: usage_20271.pdb # 19: usage_20272.pdb # 20: usage_20273.pdb # 21: usage_20274.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 32 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 32 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_11486.pdb 1 DRVLITRLDLPPT----------TLRIGHGLI 22 usage_13504.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13505.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13506.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13507.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13508.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13509.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13510.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13511.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13513.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13514.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13515.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13516.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13517.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13518.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13519.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_13520.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_20271.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_20272.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_20273.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 usage_20274.pdb 1 -QKMTIKKADLTNWNPVTEKYVGNTMT----- 26 qkmtikkadltn ntmt #=========================================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#################################################