################################################################################################ # 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 02:15:44 2021 # Report_file: c_0699_65.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00170.pdb # 2: usage_00335.pdb # 3: usage_00336.pdb # 4: usage_00338.pdb # 5: usage_00377.pdb # 6: usage_00489.pdb # 7: usage_00490.pdb # 8: usage_00687.pdb # 9: usage_00894.pdb # 10: usage_00895.pdb # 11: usage_00896.pdb # 12: usage_01061.pdb # 13: usage_01351.pdb # 14: usage_01352.pdb # 15: usage_01392.pdb # 16: usage_01393.pdb # 17: usage_01472.pdb # 18: usage_01505.pdb # 19: usage_01666.pdb # # Length: 63 # Identity: 33/ 63 ( 52.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 63 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 63 ( 36.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 DITLTWQL---------ELVETRPAGDGTFQKWAS--------QNYTCRVYHEGLPEPLT 43 usage_00335.pdb 1 DITLTWQKDGEEL--TVEFVETRPAGDGTFQKWAAVVVPLGKVQSYTCHVDHEGLPEPLT 58 usage_00336.pdb 1 DITLTWQKDGEELTQDVEFVETRPAGDGTFQKWAAVVVPLGKVQSYTCHVDHEGLPEPLT 60 usage_00338.pdb 1 DITLTWQKDGEELTQDVEFVETRPAGDGTFQKWAAVVVPLGKVQSYTCHVDHEGLPEPLT 60 usage_00377.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_00489.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_00490.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_00687.pdb 1 DITLTWQLNGEEL--TMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 58 usage_00894.pdb 1 DITLTW----------MELVETRPAGDGTFQKWASVVV-----Q-NYCRVYHEGLPEPLT 44 usage_00895.pdb 1 DITLTWQL-------DMELVETRPAGDGTFQKWASVVVPL--EQNYTCRVYHEGLPEPLT 51 usage_00896.pdb 1 DITLTW------------LVETRPAGDGTFQKWASVVV-----QNYTCRVYHEGLPEPLT 43 usage_01061.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_01351.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_01352.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_01392.pdb 1 DITLTWQLN-G--TQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCHVYHEGLPEPLT 57 usage_01393.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCHVYHEGLPEPLT 60 usage_01472.pdb 1 DITLTWQLN-GELTQDMELVETRPAGDGTFQKWASVVVPL--QN-YTCRVYHEGLPEPLT 56 usage_01505.pdb 1 DITLTWQLNGEELTQDMELVETRPAGDGTFQKWASVVVPLGKEQNYTCRVYHEGLPEPLT 60 usage_01666.pdb 1 DITLTW---------DMELVETRPAGDGTFQKWASVV------QNYTCRVYHEGLPEPLT 45 DITLTW VETRPAGDGTFQKWA q ytC V HEGLPEPLT usage_00170.pdb 44 LR- 45 usage_00335.pdb 59 L-- 59 usage_00336.pdb 61 LR- 62 usage_00338.pdb 61 LR- 62 usage_00377.pdb 61 LRW 63 usage_00489.pdb 61 LRW 63 usage_00490.pdb 61 LR- 62 usage_00687.pdb 59 LRW 61 usage_00894.pdb 45 LRW 47 usage_00895.pdb 52 LRW 54 usage_00896.pdb 44 LRW 46 usage_01061.pdb 61 LR- 62 usage_01351.pdb 61 LRW 63 usage_01352.pdb 61 LRW 63 usage_01392.pdb 58 LRW 60 usage_01393.pdb 61 LRW 63 usage_01472.pdb 57 LR- 58 usage_01505.pdb 61 LRW 63 usage_01666.pdb 46 LRW 48 L #=========================================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#################################################