################################################################################################ # 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 04:51:15 2021 # Report_file: c_1183_35.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00410.pdb # 2: usage_00412.pdb # 3: usage_00666.pdb # 4: usage_00667.pdb # 5: usage_00668.pdb # 6: usage_00669.pdb # 7: usage_00670.pdb # 8: usage_00671.pdb # 9: usage_00672.pdb # 10: usage_00673.pdb # 11: usage_00674.pdb # 12: usage_00675.pdb # 13: usage_00676.pdb # 14: usage_00677.pdb # 15: usage_00678.pdb # 16: usage_00769.pdb # 17: usage_00912.pdb # 18: usage_00914.pdb # 19: usage_00916.pdb # 20: usage_00917.pdb # 21: usage_00918.pdb # 22: usage_00919.pdb # 23: usage_00920.pdb # 24: usage_00921.pdb # 25: usage_00922.pdb # 26: usage_00924.pdb # 27: usage_00926.pdb # 28: usage_00927.pdb # 29: usage_00928.pdb # 30: usage_00929.pdb # 31: usage_00930.pdb # 32: usage_00931.pdb # 33: usage_00932.pdb # 34: usage_00933.pdb # 35: usage_00993.pdb # # Length: 22 # Identity: 9/ 22 ( 40.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 22 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 22 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00412.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00666.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00667.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00668.pdb 1 STAIGIR---GVVFGVEKLVLS 19 usage_00669.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00670.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00671.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00672.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00673.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00674.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00675.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00676.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00677.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00678.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00769.pdb 1 -TSLGIKATNGVVIATEKKSSS 21 usage_00912.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00914.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00916.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00917.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00918.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00919.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00920.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00921.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00922.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00924.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00926.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00927.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00928.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00929.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00930.pdb 1 STAIGIRCKDGVVFGVEKLVLS 22 usage_00931.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00932.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00933.pdb 1 -TAIGIRCKDGVVFGVEKLVLS 21 usage_00993.pdb 1 -TSLGIKATNGVVIATEKKSSS 21 T GI GVV EK S #=========================================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#################################################