################################################################################################ # 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 23:23:44 2021 # Report_file: c_1267_98.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00332.pdb # 6: usage_00484.pdb # 7: usage_00485.pdb # 8: usage_00486.pdb # 9: usage_00487.pdb # 10: usage_00488.pdb # 11: usage_00489.pdb # 12: usage_00490.pdb # 13: usage_00491.pdb # 14: usage_00568.pdb # 15: usage_00569.pdb # 16: usage_00570.pdb # 17: usage_00571.pdb # 18: usage_00572.pdb # 19: usage_00573.pdb # 20: usage_01542.pdb # 21: usage_01543.pdb # 22: usage_01544.pdb # 23: usage_01545.pdb # 24: usage_01546.pdb # 25: usage_01547.pdb # # Length: 36 # Identity: 2/ 36 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 36 ( 69.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 36 ( 30.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00023.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00024.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00025.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00332.pdb 1 TWIANSTWAYGIQGDGYARAFK-AGDWYKVTATGYD 35 usage_00484.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00485.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00486.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSW---- 26 usage_00487.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00488.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00489.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00490.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSW---- 26 usage_00491.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00568.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00569.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00570.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00571.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00572.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_00573.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01542.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01543.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01544.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01545.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01546.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 usage_01547.pdb 1 -SSVYDSKATL----QNNLPG-EKRFFKVVSWYD-- 28 ssvydskAtl qnnlpg krffkvVsw #=========================================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#################################################