################################################################################################ # 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 23:24:25 2021 # Report_file: c_1172_146.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00003.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00087.pdb # 7: usage_00088.pdb # 8: usage_00592.pdb # 9: usage_01375.pdb # 10: usage_01706.pdb # 11: usage_01707.pdb # 12: usage_01747.pdb # 13: usage_01748.pdb # 14: usage_01752.pdb # 15: usage_01841.pdb # 16: usage_01860.pdb # 17: usage_02067.pdb # 18: usage_02068.pdb # 19: usage_02069.pdb # 20: usage_02071.pdb # 21: usage_03319.pdb # 22: usage_04526.pdb # 23: usage_04527.pdb # 24: usage_04851.pdb # 25: usage_04882.pdb # 26: usage_04883.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 30 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 30 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00006.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00007.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00008.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00009.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00087.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00088.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_00592.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01375.pdb 1 TLVIQENID-DETKFDVSTLVDGAELDKQT 29 usage_01706.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01707.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01747.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01748.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01752.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01841.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_01860.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_02067.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_02068.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_02069.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_02071.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_03319.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_04526.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_04527.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_04851.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_04882.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 usage_04883.pdb 1 KFIVLQNASPA-TSIGIVDVAKGDYVEDVT 29 kfivlqNas a TsigivdvakGdyvedvT #=========================================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#################################################