################################################################################################ # 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 23:31:22 2021 # Report_file: c_1488_498.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00202.pdb # 2: usage_01146.pdb # 3: usage_01447.pdb # 4: usage_02521.pdb # 5: usage_02838.pdb # 6: usage_02839.pdb # 7: usage_02840.pdb # 8: usage_02841.pdb # 9: usage_04665.pdb # 10: usage_05890.pdb # 11: usage_05892.pdb # 12: usage_05901.pdb # 13: usage_05905.pdb # 14: usage_06826.pdb # 15: usage_06827.pdb # 16: usage_06828.pdb # 17: usage_06844.pdb # 18: usage_06845.pdb # 19: usage_06856.pdb # 20: usage_06857.pdb # 21: usage_06858.pdb # 22: usage_06859.pdb # 23: usage_07917.pdb # 24: usage_07918.pdb # 25: usage_07919.pdb # 26: usage_07921.pdb # 27: usage_07922.pdb # 28: usage_08532.pdb # 29: usage_08533.pdb # 30: usage_08534.pdb # 31: usage_08535.pdb # 32: usage_08537.pdb # 33: usage_08538.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 24 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00202.pdb 1 -----GGRHQQRVEAITAIEQR-- 17 usage_01146.pdb 1 NKSQYSLTRAQQSYKSL------- 17 usage_01447.pdb 1 -----NCSTIQMLVALKPIYDAV- 18 usage_02521.pdb 1 -----NCAVVGLVVPAKALIQK-- 17 usage_02838.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_02839.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_02840.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_02841.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_04665.pdb 1 ------NQAGLELIG-NAEGCRRD 17 usage_05890.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_05892.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_05901.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_05905.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06826.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06827.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06828.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06844.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06845.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06856.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06857.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06858.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_06859.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_07917.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_07918.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_07919.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_07921.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_07922.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08532.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08533.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08534.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08535.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08537.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 usage_08538.pdb 1 -----NCSTIQMMVALEPVRQK-- 17 #=========================================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#################################################