################################################################################################ # 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 05:54:17 2021 # Report_file: c_1469_7.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_00021.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00085.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00256.pdb # 8: usage_00261.pdb # 9: usage_00266.pdb # 10: usage_00267.pdb # 11: usage_00268.pdb # 12: usage_00322.pdb # 13: usage_00366.pdb # 14: usage_00394.pdb # 15: usage_00433.pdb # 16: usage_00446.pdb # 17: usage_00447.pdb # 18: usage_00464.pdb # 19: usage_00473.pdb # 20: usage_00507.pdb # 21: usage_00519.pdb # 22: usage_00530.pdb # 23: usage_00629.pdb # 24: usage_00675.pdb # 25: usage_00676.pdb # 26: usage_00677.pdb # 27: usage_00685.pdb # 28: usage_00692.pdb # 29: usage_00810.pdb # 30: usage_00854.pdb # 31: usage_00857.pdb # 32: usage_00912.pdb # 33: usage_00937.pdb # 34: usage_00952.pdb # 35: usage_00957.pdb # 36: usage_00958.pdb # 37: usage_00964.pdb # 38: usage_00965.pdb # 39: usage_00966.pdb # 40: usage_00988.pdb # 41: usage_01020.pdb # 42: usage_01029.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 44 ( 15.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 44 ( 52.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00028.pdb 1 -YAERFRAYLEGECLEWLRRYLENGKETLQRADP---------- 33 usage_00029.pdb 1 ------------ECLEWLRRYLENGKETLQRADP---------- 22 usage_00085.pdb 1 -VAEQDRAYLEGTCVEWLRRYLENGKDTLERADPP--------- 34 usage_00170.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00171.pdb 1 ------------TCVEWLRRYLENGKETLQRTDA---------- 22 usage_00256.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLLRTDSPKAH---V-- 37 usage_00261.pdb 1 -AKKSA----KTTAAGTVTVLDQRTMAS-GQQAVA--Y---L-- 31 usage_00266.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00267.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00268.pdb 1 -DAEYYRAYLEGECVEWLRRYLELGNETLLRTDS---------- 33 usage_00322.pdb 1 -VAEQRRAYLEGLCVEWLRRYLENGKETLQRADP---------- 33 usage_00366.pdb 1 -VAEQLRAYLEGLCVEWLRRYLENGKETLQRADPP--------- 34 usage_00394.pdb 1 -EAEQLRAYLEGLCVEWLRRHLENGKETLQRADP---------- 33 usage_00433.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00446.pdb 1 --AEQLRAYLEGLCVEWLRRHLENGKETLQRADPP--------- 33 usage_00447.pdb 1 -EAEQLRAYLEGLCVEWLRRHLENGKETLQRADPP--------- 34 usage_00464.pdb 1 -VAEQDRAYLEGTCVEWLRRYLENGKDTLERADP---------- 33 usage_00473.pdb 1 -AAEQRRVYLEGRCVDGLRRYLENGKETLQRTDP---------- 33 usage_00507.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00519.pdb 1 -VAEQLRTYLEGTCVEWLRRYLENGKETLQRADP---------- 33 usage_00530.pdb 1 -----------GLCVEWLRRYLENGKETLQRADPP--------- 24 usage_00629.pdb 1 -VAEQDRAYLEGTCVEWLRRYLENGKDTLERADP---------- 33 usage_00675.pdb 1 --AEQDRAYLEGTCVEWLRRYLENGKDTLERADPP--------- 33 usage_00676.pdb 1 -VAEQDRAYLEGTCVEWLRRYLENGKDTLERADP---------- 33 usage_00677.pdb 1 ---EQDRAYLEGTCVEWLRRYLENGKDTLERADP---------- 31 usage_00685.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00692.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00810.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00854.pdb 1 -VAEQLRAYLEGECVEWLRRYLENGKETLQRADP---------- 33 usage_00857.pdb 1 HVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 34 usage_00912.pdb 1 -VAEQDRAYLEGTCVEWLRRYLENGKDTLERADP---------- 33 usage_00937.pdb 1 --AEQRRAYLEGTCVEWLHRYLENGKEMLQRADP---------- 32 usage_00952.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLLRTDSPKA-HVTHHP 41 usage_00957.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00958.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00964.pdb 1 --------YLEGTCVEWLRRYLENGKETLQRTDA---------- 26 usage_00965.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_00966.pdb 1 ---EQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 31 usage_00988.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 usage_01020.pdb 1 ---------LEGTCVEWLRRYLENGKETLQRTDA---------- 25 usage_01029.pdb 1 -VAEQLRAYLEGTCVEWLRRYLENGKETLQRTDA---------- 33 c l r l g r d #=========================================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#################################################