################################################################################################ # 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 23:22:52 2021 # Report_file: c_1208_238.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00023.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00124.pdb # 5: usage_00125.pdb # 6: usage_00340.pdb # 7: usage_00341.pdb # 8: usage_00405.pdb # 9: usage_00406.pdb # 10: usage_00473.pdb # 11: usage_01050.pdb # 12: usage_01058.pdb # 13: usage_01382.pdb # 14: usage_01383.pdb # 15: usage_01532.pdb # 16: usage_01535.pdb # 17: usage_01536.pdb # 18: usage_01655.pdb # 19: usage_01729.pdb # 20: usage_01730.pdb # 21: usage_01976.pdb # 22: usage_01977.pdb # 23: usage_02025.pdb # 24: usage_02177.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 33 ( 48.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ----ASVSGSPGQSITISCTGTSS-DV--GGY- 25 usage_00025.pdb 1 ----ASVSGSPGQSITISCTGTSS-DV--GG-- 24 usage_00026.pdb 1 ----ASVSGSPGQSITISCTGTSS-DV--GGY- 25 usage_00124.pdb 1 ----PSASGTPGQRVAISCSGSNS-NI--GSNT 26 usage_00125.pdb 1 -------IPRQGFLG--EIRCNSESSVL-SA-- 21 usage_00340.pdb 1 ----RSVSGSPGQSVTISCTGTSR-DV--GG-- 24 usage_00341.pdb 1 ----RSVSGSPGQSVTISCTGTSR-DV--GG-- 24 usage_00405.pdb 1 ----PSASGSPGQSVTISCTGTSS-DV--GA-- 24 usage_00406.pdb 1 ----PSASGSPGQSVTISCTGTSS-DV--GA-- 24 usage_00473.pdb 1 LTQPPSASGSPGQSVTISCTGTSS-DV--GG-- 28 usage_01050.pdb 1 ----PSASGSLGQSVTISCTGTSS-DV--GG-- 24 usage_01058.pdb 1 ----FSSSGSGTDFTLRISRVEAE-DVGV---- 24 usage_01382.pdb 1 ----PSASGSLGQSVTISCTGTSS-DV--GG-- 24 usage_01383.pdb 1 LTQPPSASGSLGQSVTISCTGTSS-DV--GG-- 28 usage_01532.pdb 1 ----PSVSAAPRQRVTISVSGSNS-NI--GSN- 25 usage_01535.pdb 1 ----ASVSGSPGQTITISCNGTSS-DV--GG-- 24 usage_01536.pdb 1 ----ASVSGSPGQTITISCNGTSS-DV--GG-- 24 usage_01655.pdb 1 ----PSASGTPGQRVTISCSGSSS-NI--GEN- 25 usage_01729.pdb 1 ----PSASGSLGQSVTISCNGTSS-DI--GGW- 25 usage_01730.pdb 1 ----PSASGSLGQSVTISCNGTSS-DI--GG-- 24 usage_01976.pdb 1 ----SSVSGSLGQRVSITCSGSSS-NV--GN-- 24 usage_01977.pdb 1 ----SSVSGSLGQRVSITCSGSSS-NV--GN-- 24 usage_02025.pdb 1 ----PSASGTPGQRVTISCSGSSS-NI--GSN- 25 usage_02177.pdb 1 ----PSVSKGLRQTATLTCTGNSN-NV--GNQG 26 s #=========================================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#################################################