################################################################################################ # 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 03:05:44 2021 # Report_file: c_1085_17.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00122.pdb # 2: usage_00124.pdb # 3: usage_00126.pdb # 4: usage_00128.pdb # 5: usage_00204.pdb # 6: usage_00212.pdb # 7: usage_00216.pdb # 8: usage_00483.pdb # 9: usage_00485.pdb # 10: usage_00487.pdb # 11: usage_00489.pdb # 12: usage_00491.pdb # 13: usage_00493.pdb # 14: usage_00495.pdb # 15: usage_00498.pdb # 16: usage_00501.pdb # 17: usage_00504.pdb # 18: usage_00506.pdb # 19: usage_00508.pdb # 20: usage_00510.pdb # 21: usage_00699.pdb # 22: usage_00701.pdb # 23: usage_00703.pdb # 24: usage_00705.pdb # # Length: 39 # Identity: 28/ 39 ( 71.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 39 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 39 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00124.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00126.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00128.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00204.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00212.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00216.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00483.pdb 1 AAPITKWAHRVATE--HIPRLVQAIRAALSAPRGPVLLD 37 usage_00485.pdb 1 AAPITKWAHRV-ATEHIPRLV-QAIRAALSAPRGPVLLD 37 usage_00487.pdb 1 AAPITKWAHRVATE--HIPRLVQAIRAALSAPRGPVLLD 37 usage_00489.pdb 1 AAPITKWAHRVATE--HIPRLVQAIRAALSAPRGPVLLD 37 usage_00491.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00493.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00495.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00498.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00501.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00504.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00506.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00508.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00510.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00699.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00701.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00703.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 usage_00705.pdb 1 AAPITKWAHRVMATEHIPRLVMQAIRAALSAPRGPVLLD 39 AAPITKWAHRV QAIRAALSAPRGPVLLD #=========================================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#################################################