################################################################################################ # 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 23:30:21 2021 # Report_file: c_1488_522.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_01852.pdb # 2: usage_02030.pdb # 3: usage_02166.pdb # 4: usage_02293.pdb # 5: usage_02294.pdb # 6: usage_02295.pdb # 7: usage_02296.pdb # 8: usage_02297.pdb # 9: usage_02298.pdb # 10: usage_02524.pdb # 11: usage_02534.pdb # 12: usage_03504.pdb # 13: usage_03507.pdb # 14: usage_03508.pdb # 15: usage_03510.pdb # 16: usage_03938.pdb # 17: usage_03939.pdb # 18: usage_03940.pdb # 19: usage_03941.pdb # 20: usage_03942.pdb # 21: usage_03948.pdb # 22: usage_03949.pdb # 23: usage_03950.pdb # 24: usage_03951.pdb # 25: usage_03952.pdb # 26: usage_04011.pdb # 27: usage_04156.pdb # 28: usage_04950.pdb # 29: usage_05385.pdb # 30: usage_07763.pdb # 31: usage_08417.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 23 ( 78.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01852.pdb 1 ---DYPQYSEEARLKR------- 13 usage_02030.pdb 1 ---NYYEYRKESHLEKQKID--- 17 usage_02166.pdb 1 ---DYPQYSEEARLKREEISG-- 18 usage_02293.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02294.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02295.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02296.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02297.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02298.pdb 1 ---DYPQYSEEARLKREEIS--- 17 usage_02524.pdb 1 ----YPQYSEEARLKREEISS-- 17 usage_02534.pdb 1 ---------EEARLKREEI---- 10 usage_03504.pdb 1 ---DYPQYSEEARLNREEI---- 16 usage_03507.pdb 1 ---DYPQYSEEARLNREEI---- 16 usage_03508.pdb 1 ---DYPQYSEEARLNREEI---- 16 usage_03510.pdb 1 ---DYPQYSEEARLNREEI---- 16 usage_03938.pdb 1 ---DYPQYSEEARLKREEISS-- 18 usage_03939.pdb 1 ---DYPQYSEEARLKREEISS-- 18 usage_03940.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_03941.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_03942.pdb 1 ---DYPQYSEEARLKREEISS-- 18 usage_03948.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_03949.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_03950.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_03951.pdb 1 ---DYPQYSEEARLKREEISS-- 18 usage_03952.pdb 1 ---DYPQYSEEARLKREEISSG- 19 usage_04011.pdb 1 PLYAQAAAIA-F-DKVVGK---- 17 usage_04156.pdb 1 ----DTAAFKDIAKRQFKEILTV 19 usage_04950.pdb 1 ---DPHRYID-D-PRLKEEG--- 15 usage_05385.pdb 1 ---DYPQYSEEARLKREEISG-- 18 usage_07763.pdb 1 ----YPQYSEEARLKR------- 12 usage_08417.pdb 1 ---DYPQYSEEARLKREEISG-- 18 #=========================================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#################################################