################################################################################################ # 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 23:21:13 2021 # Report_file: c_1172_233.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_02330.pdb # 2: usage_02332.pdb # 3: usage_02335.pdb # 4: usage_02338.pdb # 5: usage_02350.pdb # 6: usage_02353.pdb # 7: usage_02355.pdb # 8: usage_02358.pdb # 9: usage_03905.pdb # 10: usage_03907.pdb # 11: usage_03909.pdb # 12: usage_03910.pdb # 13: usage_03914.pdb # 14: usage_03916.pdb # 15: usage_03918.pdb # 16: usage_04936.pdb # 17: usage_04937.pdb # 18: usage_04940.pdb # 19: usage_04941.pdb # 20: usage_04946.pdb # 21: usage_04949.pdb # 22: usage_05201.pdb # # Length: 23 # Identity: 10/ 23 ( 43.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 23 ( 43.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 23 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02330.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_02332.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_02335.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_02338.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_02350.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_02353.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_02355.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_02358.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_03905.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_03907.pdb 1 -QISGGFRHTMALTSDGKLYGWG 22 usage_03909.pdb 1 SQISGGFRHTMALTSDGKLYGWG 23 usage_03910.pdb 1 VQVSCGWRHTLAVTERNNVFAWG 23 usage_03914.pdb 1 -QISGGFRHTMALTSDGKLYGWG 22 usage_03916.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_03918.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_04936.pdb 1 -QISGGWRHTMALTSDGKLYGWG 22 usage_04937.pdb 1 -QVSCGWRHTLAVTERNNVFAWG 22 usage_04940.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_04941.pdb 1 -QVSCGWRHTLAVTERNNVFAWG 22 usage_04946.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_04949.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 usage_05201.pdb 1 SQISGGWRHTMALTSDGKLYGWG 23 Q S G RHT A T WG #=========================================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#################################################