################################################################################################ # 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 23:31:03 2021 # Report_file: c_1164_56.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00256.pdb # 2: usage_00257.pdb # 3: usage_00258.pdb # 4: usage_00259.pdb # 5: usage_00513.pdb # 6: usage_00514.pdb # 7: usage_00515.pdb # 8: usage_00516.pdb # 9: usage_00534.pdb # 10: usage_00535.pdb # 11: usage_00536.pdb # 12: usage_00537.pdb # 13: usage_01057.pdb # 14: usage_01058.pdb # 15: usage_01225.pdb # 16: usage_01226.pdb # 17: usage_01227.pdb # 18: usage_01228.pdb # 19: usage_01615.pdb # 20: usage_01616.pdb # 21: usage_01617.pdb # 22: usage_01618.pdb # 23: usage_01619.pdb # 24: usage_01620.pdb # 25: usage_01621.pdb # 26: usage_01622.pdb # 27: usage_01867.pdb # 28: usage_02038.pdb # 29: usage_02039.pdb # 30: usage_02122.pdb # 31: usage_02123.pdb # 32: usage_02124.pdb # 33: usage_02125.pdb # # Length: 44 # Identity: 32/ 44 ( 72.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 44 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 44 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00256.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_00257.pdb 1 -VVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 43 usage_00258.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_00259.pdb 1 -VVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 43 usage_00513.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_00514.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_00515.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_00516.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_00534.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_00535.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_00536.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_00537.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01057.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01058.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01225.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01226.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01227.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01228.pdb 1 DVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIG 44 usage_01615.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01616.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01617.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01618.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01619.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01620.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01621.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01622.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_01867.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_02038.pdb 1 DIVFSGHVHSYERSERVSNVAYNIVNAKCTPVSDESAPVYITIG 44 usage_02039.pdb 1 DIVFSGHVHSYERSERVSNVAYNIVNAKCTPVSDESAPVYITIG 44 usage_02122.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_02123.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_02124.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 usage_02125.pdb 1 DVVFAGHVHAYERSERVSNIAYKITNGLCTPVKDQSAPVYITIG 44 VF GHVH YERSERVSN AY I CTPV D SAPVYITIG #=========================================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#################################################