################################################################################################ # 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 03:51:58 2021 # Report_file: c_1221_170.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01018.pdb # 2: usage_01021.pdb # 3: usage_01022.pdb # 4: usage_01023.pdb # 5: usage_01847.pdb # 6: usage_01848.pdb # 7: usage_01849.pdb # 8: usage_01850.pdb # 9: usage_01851.pdb # 10: usage_01852.pdb # 11: usage_01853.pdb # 12: usage_01854.pdb # 13: usage_01855.pdb # 14: usage_01856.pdb # 15: usage_01857.pdb # 16: usage_01858.pdb # 17: usage_01859.pdb # 18: usage_01860.pdb # 19: usage_01861.pdb # 20: usage_01862.pdb # 21: usage_01863.pdb # 22: usage_01864.pdb # 23: usage_02393.pdb # 24: usage_02394.pdb # 25: usage_02395.pdb # 26: usage_02396.pdb # 27: usage_02397.pdb # 28: usage_02398.pdb # # Length: 39 # Identity: 38/ 39 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 39 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 39 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01018.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01021.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01022.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01023.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01847.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01848.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01849.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01850.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01851.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01852.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01853.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01854.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01855.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01856.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01857.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01858.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01859.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01860.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01861.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01862.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01863.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_01864.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_02393.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_02394.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_02395.pdb 1 ILVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 39 usage_02396.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_02397.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 usage_02398.pdb 1 -LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT 38 LVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGT #=========================================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#################################################