################################################################################################ # 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 23:09:37 2021 # Report_file: c_1174_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00020.pdb # 2: usage_00212.pdb # 3: usage_00272.pdb # 4: usage_00304.pdb # 5: usage_00398.pdb # 6: usage_00486.pdb # 7: usage_00487.pdb # 8: usage_00488.pdb # 9: usage_00629.pdb # 10: usage_00630.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 57 ( 87.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 --------------------------------S-T---YHLDVVS-AEQQMFSGLVE 20 usage_00212.pdb 1 GKYYSYYCDEHFE-T-PS-------G-----SY-W---DHIHCT------------- 26 usage_00272.pdb 1 GATLTVTYQ--------G----SADAGFC--YP-P---ETKTVPL-S---------- 28 usage_00304.pdb 1 -SAIFIPKG-------YFPFDVK----------GKEVGNYIVIEL------------ 27 usage_00398.pdb 1 --GVSFQLV-----KL-G-------VWKSPTDM-Q---SWVPLSTD----------- 27 usage_00486.pdb 1 --LTAELAY--NSSV-VF-------NFP--SKQ-Q---SMVLHIQ-D---------- 28 usage_00487.pdb 1 --LTAELAY--NSSV-VF-------NFP--SKQ-Q---SMVLHIQ-D---------- 28 usage_00488.pdb 1 -PLTAELAY--NSSV-VF-------NFP--SKQ-Q---SMVLHIQ-D---------- 29 usage_00629.pdb 1 --LTAELAY--NSSV-VF-------NFP--SKQ-Q---SMVLHIQ-D---------- 28 usage_00630.pdb 1 -PLTAELAY--NSSV-VF-------NFP--SKQ-Q---SMVLHIQ-D---------- 29 #=========================================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#################################################