################################################################################################ # 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 01:13:16 2021 # Report_file: c_0390_26.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00134.pdb # 4: usage_00180.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00183.pdb # 8: usage_00184.pdb # 9: usage_00185.pdb # 10: usage_00193.pdb # 11: usage_00284.pdb # 12: usage_00285.pdb # 13: usage_00289.pdb # 14: usage_00290.pdb # # Length: 84 # Identity: 82/ 84 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 84 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 84 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00133.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00134.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00180.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00181.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00182.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00183.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00184.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00185.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00193.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00284.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00285.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00289.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 usage_00290.pdb 1 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ 60 QKLNLHLTITATGQKYRILASKIVDFNIYSNNFNNLVKLEQSLGDGVKDHYVDISLDAGQ usage_00132.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00133.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00134.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00180.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00181.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00182.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00183.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00184.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00185.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00193.pdb 61 YVLVMKANSSYSGNYPYSILFQK- 83 usage_00284.pdb 61 YVLV-KANSSYSGNYPYSILFQKF 83 usage_00285.pdb 61 YVLV-KANSSYSGNYPYSILFQKF 83 usage_00289.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 usage_00290.pdb 61 YVLVMKANSSYSGNYPYSILFQKF 84 YVLV KANSSYSGNYPYSILFQK #=========================================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#################################################