################################################################################################ # 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 00:54:26 2021 # Report_file: c_1153_318.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00348.pdb # 2: usage_00350.pdb # 3: usage_00518.pdb # 4: usage_00526.pdb # 5: usage_00527.pdb # 6: usage_00634.pdb # 7: usage_00891.pdb # 8: usage_00975.pdb # 9: usage_00976.pdb # 10: usage_01322.pdb # 11: usage_01326.pdb # 12: usage_02528.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 30 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00348.pdb 1 --Y-ITF----GGS-SCTGTLIAPNKILT- 21 usage_00350.pdb 1 --Y-ITF----GGS-SCTGTLIAPNKILT- 21 usage_00518.pdb 1 MVS-LQL----RGGHFCGATLIAPNFVMS- 24 usage_00526.pdb 1 QVS-LRL----SGSHRCGASILDNNNVLT- 24 usage_00527.pdb 1 QVS-LRL----SGSHRCGASILDNNNVLT- 24 usage_00634.pdb 1 -MASLQMRGNPGSH-FCGGTLIHPSFVLT- 27 usage_00891.pdb 1 MVS-LQL----RGGHFCGATLIAPNFVMS- 24 usage_00975.pdb 1 MVS-LHW----RGRHGCGASLIGRDWLLT- 24 usage_00976.pdb 1 MVS-LHW----RGRHGCGASLIGRDWLLT- 24 usage_01322.pdb 1 MVS-LQL----RGGHFCGATLIAPNFVMS- 24 usage_01326.pdb 1 --K-IRS----LVL-EGTGFVISPDRVMT- 21 usage_02528.pdb 1 -SV-FFR----NNH-FSTMTKHKSHLY-LL 22 #=========================================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#################################################